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    <description>Articles in Crystallography Journals Online highlighted in the IUCr Newsletter</description>
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    <dc:rights>Copyright (c) 2008 International Union of Crystallography</dc:rights>
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    <title>Crystallography Journals Online - highlighted articles</title>
    <url>http://journals.iucr.org/logos/rsscjo.gif</url>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html</link>
    <dc:type>Still image</dc:type>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#sh5062">
    <title>The crystallographic fast Fourier transform. Recursive symmetry reduction</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#sh5062</link>
    <description>We present algorithms for non-redundant crystallographic fast Fourier transform (FFT), maximally reducing the computational complexity and memory usage for all 230 symmetry groups. Previously such algorithms have been known only in several cases. The central idea of our approach is to represent a symmetric Fourier transform as a series of transforms on grids with no special points. Such transforms are reduced to P1 FFTs in one step. We provide recipes for recursive decomposition for all symmetry groups and grids.</description>
    <dc:rights>Copyright (c) 2007 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-7673</dc:source>
<dc:creator>A. Kudlicki, M. Rowicka and Z. Otwinowski</dc:creator>
<dc:identifier>doi:10.1107/S0108767307047411</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
    <dc:teaser>We present algorithms for non-redundant crystallographic fast Fourier transform (FFT), maximally reducing the computational complexity and memory usage for all 230 symmetry groups. Previously such algorithms have been known only in several cases. The central idea of our approach is to represent a symmetric Fourier transform as a series of transforms on grids with no special points. Such transforms are reduced to P1 FFTs in one step. We provide recipes for recursive decomposition for all symmetry groups and grids.</dc:teaser>
    <dc:language>en</dc:language>
    <dc:subject>fast Fourier transform;recursive symmetry reduction;</dc:subject>
    <dc:description>We present algorithms for non-redundant crystallographic fast Fourier transform (FFT), maximally reducing the computational complexity and memory usage for all 230 symmetry groups. Previously such algorithms have been known only in several cases. The central idea of our approach is to represent a symmetric Fourier transform as a series of transforms on grids with no special points. Such transforms are reduced to P1 FFTs in one step. We provide recipes for recursive decomposition for all symmetry groups and grids.</dc:description>
    <dc:format>text/html</dc:format>
    <dc:title>The crystallographic fast Fourier transform. Recursive symmetry reduction</dc:title>
    <dc:type>text</dc:type>
    <prism:copyright>Copyright (c) 2007 International Union of Crystallography</prism:copyright>
  </item>
<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#av5092">
    <title>Rietveld refinement of a wrong crystal structure</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#av5092</link>
    <description>Rietveld refinements are used to confirm crystal structures solved from powder diffraction data. The Rietveld refinement of the X-ray powder pattern of -quinacridone with the crystal structure of -quinacridone gives a good fit, and a reasonable looking crystal structure. However, the lattice parameters, molecular conformation and packing are wrong. This example shows that a successful Rietveld refinement is not always final proof of the correctness of a crystal structure.</description>
    <dc:rights>Copyright (c) 2007 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-7681</dc:source>
<dc:creator>C. Buchsbaum and M. U. Schmidt</dc:creator>
<dc:identifier>doi:10.1107/S0108768107050823</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
    <dc:teaser>Rietveld refinements are used to confirm crystal structures solved from powder diffraction data. The Rietveld refinement of the X-ray powder pattern of -quinacridone with the crystal structure of -quinacridone gives a good fit, and a reasonable looking crystal structure. However, the lattice parameters, molecular conformation and packing are wrong. This example shows that a successful Rietveld refinement is not always final proof of the correctness of a crystal structure.</dc:teaser>
    <dc:language>en</dc:language>
    <dc:subject>Rietveld refinement;wrong crystal structure;conformation;packing;hydrogen bonding;</dc:subject>
    <dc:description>Rietveld refinements are used to confirm crystal structures solved from powder diffraction data. The Rietveld refinement of the X-ray powder pattern of -quinacridone with the crystal structure of -quinacridone gives a good fit, and a reasonable looking crystal structure. However, the lattice parameters, molecular conformation and packing are wrong. This example shows that a successful Rietveld refinement is not always final proof of the correctness of a crystal structure.</dc:description>
    <dc:format>text/html</dc:format>
    <dc:title>Rietveld refinement of a wrong crystal structure</dc:title>
    <dc:type>text</dc:type>
    <prism:copyright>Copyright (c) 2007 International Union of Crystallography</prism:copyright>
  </item>
<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#jz3090">
    <title>Two modifications of a five-coordinate silicon complex</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#jz3090</link>
    <description>The existence of polymorphs is of importance for many applications that depend on the solid state properties of a compound. TBPY-5-34-(Butane-1,4-diyl)(2-{[1-(2-oxidophenyl)ethylidene-O]amino-N}ethanolato-O)silicon, C14H19NO2Si, crystallizes in two modifications. The monoclinic form, (IIm), was obtained by crystallization over a period of 2 days at room temperature; the orthorhombic form, (IIo), crystallized overnight at 248 K. According to thermal analysis it was concluded that (IIm) is the thermodynamically stable modification and (IIo) is a kinetically formed modification. </description>
    <dc:rights>Copyright (c) 2007 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-2701</dc:source>
<dc:creator>U. Bohme and I. C. Foehn</dc:creator>
<dc:identifier>doi:10.1107/S0108270107045465</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
    <dc:teaser>The existence of polymorphs is of importance for many applications that depend on the solid state properties of a compound. TBPY-5-34-(Butane-1,4-diyl)(2-{[1-(2-oxidophenyl)ethylidene-O]amino-N}ethanolato-O)silicon, C14H19NO2Si, crystallizes in two modifications. The monoclinic form, (IIm), was obtained by crystallization over a period of 2 days at room temperature; the orthorhombic form, (IIo), crystallized overnight at 248 K. According to thermal analysis it was concluded that (IIm) is the thermodynamically stable modification and (IIo) is a kinetically formed modification. </dc:teaser>
    <dc:language>en</dc:language>
    <dc:subject></dc:subject>
    <dc:description>The existence of polymorphs is of importance for many applications that depend on the solid state properties of a compound. TBPY-5-34-(Butane-1,4-diyl)(2-{[1-(2-oxidophenyl)ethylidene-O]amino-N}ethanolato-O)silicon, C14H19NO2Si, crystallizes in two modifications. The monoclinic form, (IIm), was obtained by crystallization over a period of 2 days at room temperature; the orthorhombic form, (IIo), crystallized overnight at 248 K. According to thermal analysis it was concluded that (IIm) is the thermodynamically stable modification and (IIo) is a kinetically formed modification. </dc:description>
    <dc:format>text/html</dc:format>
    <dc:title>Two modifications of a five-coordinate silicon complex</dc:title>
    <dc:type>text</dc:type>
    <prism:copyright>Copyright (c) 2007 International Union of Crystallography</prism:copyright>
  </item>
<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#dz5108">
    <title>Structure determination of the O-methyltransferase NovP using the `free lunch algorithm' as implemented in SHELXE</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#dz5108</link>
    <description>In an ideal world, all macromolecules should diffract to atomic resolution. Sadly, this is hardly ever the case. For the title protein native data to 1.35 A resolution and a single mercury derivative to 2.45 A did not yield an interpretable map with the available programs in the hands of the authors. It could only be solved after using main-chain tracing and data extrapolation to fill in missing reflections to extend data to 1 A &mdash; the 'free lunch algorithm' &mdash; as implemented in the program SHELXE.</description>
    <dc:rights>Copyright (c) 2007 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0907-4449</dc:source>
<dc:creator>I. Uson, C. E. M. Stevenson, D. M. Lawson and G. M. Sheldrick</dc:creator>
<dc:identifier>doi:10.1107/S0907444907042230</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
    <dc:teaser>In an ideal world, all macromolecules should diffract to atomic resolution. Sadly, this is hardly ever the case. For the title protein native data to 1.35 A resolution and a single mercury derivative to 2.45 A did not yield an interpretable map with the available programs in the hands of the authors. It could only be solved after using main-chain tracing and data extrapolation to fill in missing reflections to extend data to 1 A &mdash; the 'free lunch algorithm' &mdash; as implemented in the program SHELXE.</dc:teaser>
    <dc:language>en</dc:language>
    <dc:subject>free lunch algorithm;chain tracing;SHELXE;NovP;O-methyltransferase;antibiotic biosynthesis;</dc:subject>
    <dc:description>In an ideal world, all macromolecules should diffract to atomic resolution. Sadly, this is hardly ever the case. For the title protein native data to 1.35 A resolution and a single mercury derivative to 2.45 A did not yield an interpretable map with the available programs in the hands of the authors. It could only be solved after using main-chain tracing and data extrapolation to fill in missing reflections to extend data to 1 A &mdash; the 'free lunch algorithm' &mdash; as implemented in the program SHELXE.</dc:description>
    <dc:format>text/html</dc:format>
    <dc:title>Structure determination of the O-methyltransferase NovP using the `free lunch algorithm' as implemented in SHELXE</dc:title>
    <dc:type>text</dc:type>
    <prism:copyright>Copyright (c) 2007 International Union of Crystallography</prism:copyright>
  </item>
<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#bv2074">
    <title>2,8-Dimethoxy-4,10-dimethyl-1,3,7,9-tetranitro-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#bv2074</link>
    <description>TrogerŐs base is a chiral, C2-symmetric compound with a V-shaped geometry. Analogues of the compound are of interest in areas such as molecular recognition and asymmetric catalysis; however, applications have been limited by the type of substituents (generally electron-donating) that could be incorporated on the aryl rings. In this study the structure determination of a tetranitro analogue is reported, in which the dihedral angle between the two aromatic rings is 103.64 (5)Degrees. The crystal chosen for analysis crystallised in enantiopure form from a racemic mixture.</description>
    <dc:rights>Copyright (c) 2007 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:1600-5368</dc:source>
<dc:creator>M. D. H. Bhuiyan, P. Jensen and A. C. Try</dc:creator>
<dc:identifier>doi:10.1107/S1600536807050945</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
    <dc:teaser>TrogerŐs base is a chiral, C2-symmetric compound with a V-shaped geometry. Analogues of the compound are of interest in areas such as molecular recognition and asymmetric catalysis; however, applications have been limited by the type of substituents (generally electron-donating) that could be incorporated on the aryl rings. In this study the structure determination of a tetranitro analogue is reported, in which the dihedral angle between the two aromatic rings is 103.64 (5)Degrees. The crystal chosen for analysis crystallised in enantiopure form from a racemic mixture.</dc:teaser>
    <dc:language>en</dc:language>
    <dc:subject></dc:subject>
    <dc:description>TrogerŐs base is a chiral, C2-symmetric compound with a V-shaped geometry. Analogues of the compound are of interest in areas such as molecular recognition and asymmetric catalysis; however, applications have been limited by the type of substituents (generally electron-donating) that could be incorporated on the aryl rings. In this study the structure determination of a tetranitro analogue is reported, in which the dihedral angle between the two aromatic rings is 103.64 (5)Degrees. The crystal chosen for analysis crystallised in enantiopure form from a racemic mixture.</dc:description>
    <dc:format>text/html</dc:format>
    <dc:title>2,8-Dimethoxy-4,10-dimethyl-1,3,7,9-tetranitro-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine</dc:title>
    <dc:type>text</dc:type>
    <prism:copyright>Copyright (c) 2007 International Union of Crystallography</prism:copyright>
  </item>
<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#sx5075">
    <title>Structure of Mycobacterium tuberculosis mtFabD, a malonyl-CoA:acyl carrier protein transacylase (MCAT)</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#sx5075</link>
    <description>Mycolic acids &mdash; very long -alkyl, -hydroxylated fatty acids &mdash; are essential and characteristic components of the cell envelope of Mycobacterium tuberculosis, and are synthesised by the joint action of the type I and II fatty acid synthase (FAS) systems. The 3.0 A crystal structure of M. tuberculosis FabD, which catalyses acyl transfer from coenzyme A to acyl carrier protein of FAS-II, was phased based on anomalous scattering of five ordered Ni2+ ions bound to the His6-affinity tag of the recombinant enzyme. </description>
    <dc:rights>Copyright (c) 2007 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:1744-3091</dc:source>
<dc:creator>H. Ghadbane, A. K. Brown, L. Kremer, G. S. Besra and K. Futterer</dc:creator>
<dc:identifier>doi:10.1107/S1744309107042455</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
    <dc:teaser>Mycolic acids &mdash; very long -alkyl, -hydroxylated fatty acids &mdash; are essential and characteristic components of the cell envelope of Mycobacterium tuberculosis, and are synthesised by the joint action of the type I and II fatty acid synthase (FAS) systems. The 3.0 A crystal structure of M. tuberculosis FabD, which catalyses acyl transfer from coenzyme A to acyl carrier protein of FAS-II, was phased based on anomalous scattering of five ordered Ni2+ ions bound to the His6-affinity tag of the recombinant enzyme. </dc:teaser>
    <dc:language>en</dc:language>
    <dc:subject>mtFabD;malonyl-CoA:acyl carrier protein transacylases;</dc:subject>
    <dc:description>Mycolic acids &mdash; very long -alkyl, -hydroxylated fatty acids &mdash; are essential and characteristic components of the cell envelope of Mycobacterium tuberculosis, and are synthesised by the joint action of the type I and II fatty acid synthase (FAS) systems. The 3.0 A crystal structure of M. tuberculosis FabD, which catalyses acyl transfer from coenzyme A to acyl carrier protein of FAS-II, was phased based on anomalous scattering of five ordered Ni2+ ions bound to the His6-affinity tag of the recombinant enzyme. </dc:description>
    <dc:format>text/html</dc:format>
    <dc:title>Structure of Mycobacterium tuberculosis mtFabD, a malonyl-CoA:acyl carrier protein transacylase (MCAT)</dc:title>
    <dc:type>text</dc:type>
    <prism:copyright>Copyright (c) 2007 International Union of Crystallography</prism:copyright>
  </item>
<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#cg5072">
    <title>ARPGE: a computer program to automatically reconstruct the parent grains from electron backscatter diffraction data</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#cg5072</link>
    <description>A computer program called ARPGE automatically reconstructs the parent grains from EBSD data obtained on phase transition materials, with or without residual parent phase. The misorientations between the daughter grains are identified with operators, the daughter grains are identified with indexed variants, the orientations of the parent grains are determined and some statistics on the variants and operators can be established. Some examples with martensitic transformations in steels and titanium alloys have been treated. Variant selection phenomena have been revealed.</description>
    <dc:rights>Copyright (c) 2007 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0021-8898</dc:source>
<dc:creator>C. Cayron</dc:creator>
<dc:identifier>doi:10.1107/S0021889807048777</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
    <dc:teaser>A computer program called ARPGE automatically reconstructs the parent grains from EBSD data obtained on phase transition materials, with or without residual parent phase. The misorientations between the daughter grains are identified with operators, the daughter grains are identified with indexed variants, the orientations of the parent grains are determined and some statistics on the variants and operators can be established. Some examples with martensitic transformations in steels and titanium alloys have been treated. Variant selection phenomena have been revealed.</dc:teaser>
    <dc:language>en</dc:language>
    <dc:subject>electron backscatter diffraction (EBSD);reconstruction;phase transformation;titanium;steel;groupoids;computer programs;ARPGE;GenOVa;</dc:subject>
    <dc:description>A computer program called ARPGE automatically reconstructs the parent grains from EBSD data obtained on phase transition materials, with or without residual parent phase. The misorientations between the daughter grains are identified with operators, the daughter grains are identified with indexed variants, the orientations of the parent grains are determined and some statistics on the variants and operators can be established. Some examples with martensitic transformations in steels and titanium alloys have been treated. Variant selection phenomena have been revealed.</dc:description>
    <dc:format>text/html</dc:format>
    <dc:title>ARPGE: a computer program to automatically reconstruct the parent grains from electron backscatter diffraction data</dc:title>
    <dc:type>text</dc:type>
    <prism:copyright>Copyright (c) 2007 International Union of Crystallography</prism:copyright>
  </item>
<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#kv5043">
    <title>Coherent X-ray scattering and lensless imaging at the European XFEL Facility</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#kv5043</link>
    <description>Coherent X-ray diffraction imaging (CXDI) is a rapidly advancing form of lensless microscopy. The phase information of the diffraction pattern is embedded in a sufficiently sampled coherent diffraction pattern. Applying advanced computational methods based on iterative algorithms this diffraction pattern can be inverted to produce an image of a sample with diffraction-limited resolution. It is natural and highly attractive to use fully coherent X-ray beams produced by X-ray free-electron lasers (XFELs) for imaging nanoscale materials, magnetic domains and biological samples. In this article the scientific case, requirements and the possible realization of the coherent X-ray diffraction imaging experiments at the European XFEL Facility are discussed in detail.</description>
    <dc:rights>Copyright (c) 2007 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0909-0495</dc:source>
<dc:creator>I. A. Vartanyants, I. K. Robinson, I. McNulty, C. David, P. Wochner and Th. Tschentscher</dc:creator>
<dc:identifier>doi:10.1107/S0909049507037600</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
    <dc:teaser>Coherent X-ray diffraction imaging (CXDI) is a rapidly advancing form of lensless microscopy. The phase information of the diffraction pattern is embedded in a sufficiently sampled coherent diffraction pattern. Applying advanced computational methods based on iterative algorithms this diffraction pattern can be inverted to produce an image of a sample with diffraction-limited resolution. It is natural and highly attractive to use fully coherent X-ray beams produced by X-ray free-electron lasers (XFELs) for imaging nanoscale materials, magnetic domains and biological samples. In this article the scientific case, requirements and the possible realization of the coherent X-ray diffraction imaging experiments at the European XFEL Facility are discussed in detail.</dc:teaser>
    <dc:language>en</dc:language>
    <dc:subject>X-ray free-electron laser;coherent X-ray diffraction imaging;phase retrieval;</dc:subject>
    <dc:description>Coherent X-ray diffraction imaging (CXDI) is a rapidly advancing form of lensless microscopy. The phase information of the diffraction pattern is embedded in a sufficiently sampled coherent diffraction pattern. Applying advanced computational methods based on iterative algorithms this diffraction pattern can be inverted to produce an image of a sample with diffraction-limited resolution. It is natural and highly attractive to use fully coherent X-ray beams produced by X-ray free-electron lasers (XFELs) for imaging nanoscale materials, magnetic domains and biological samples. In this article the scientific case, requirements and the possible realization of the coherent X-ray diffraction imaging experiments at the European XFEL Facility are discussed in detail.</dc:description>
    <dc:format>text/html</dc:format>
    <dc:title>Coherent X-ray scattering and lensless imaging at the European XFEL Facility</dc:title>
    <dc:type>text</dc:type>
    <prism:copyright>Copyright (c) 2007 International Union of Crystallography</prism:copyright>
  </item>
<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#we5018">
    <title>Diffractive imaging for periodic samples: retrieving one-dimensional concentration profiles across microfluidic channels</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#we5018</link>
    <description>Previously highlighted article.</description>
    <dc:rights>Copyright (c) 2007 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-7673</dc:source>
<dc:creator>O. Bunk, A. Diaz, F. Pfeiffer, C. David, B. Schmitt, D. K. Satapathy &amp; J. F. van der Veen</dc:creator>
<dc:identifier>doi:10.1107/S0108767307021903</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
    <dc:teaser>Previously highlighted article.</dc:teaser>
    <dc:language>en</dc:language>
    <dc:subject>concentration profiles;diffractive imaging;microfluidic channels;</dc:subject>
    <dc:description>Previously highlighted article.</dc:description>
    <dc:format>text/html</dc:format>
    <dc:title>Diffractive imaging for periodic samples: retrieving one-dimensional concentration profiles across microfluidic channels</dc:title>
    <dc:type>text</dc:type>
    <prism:copyright>Copyright (c) 2007 International Union of Crystallography</prism:copyright>
  </item>
<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#dr5016">
    <title>Chiral determination: direct interpretation of convergent-beam electron diffraction patterns using the series expansion of Cowley and Moodie</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#dr5016</link>
    <description>Previously highlighted article.</description>
    <dc:rights>Copyright (c) 2007 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-7681</dc:source>
<dc:creator>A. W. S. Johnson</dc:creator>
<dc:identifier>doi:10.1107/S0108768107028595</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
    <dc:teaser>Previously highlighted article.</dc:teaser>
    <dc:language>en</dc:language>
    <dc:subject>chiral determination;series expansion of Cowley and Moodie;hand;convergent-beam electron diffraction;</dc:subject>
    <dc:description>Previously highlighted article.</dc:description>
    <dc:format>text/html</dc:format>
    <dc:title>Chiral determination: direct interpretation of convergent-beam electron diffraction patterns using the series expansion of Cowley and Moodie</dc:title>
    <dc:type>text</dc:type>
    <prism:copyright>Copyright (c) 2007 International Union of Crystallography</prism:copyright>
  </item>
<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#gd3125">
    <title>Poly[(3-1,1-dioxo-1,2-benzoisothiazole-3-thiolato-3N:S3:S3)silver(I)]</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#gd3125</link>
    <description>Previously highlighted article.</description>
    <dc:rights>Copyright (c) 2007 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-2701</dc:source>
<dc:creator>M. Dennehy, O. V. Quinzani &amp; R. A. Burrow</dc:creator>
<dc:identifier>doi:10.1107/S0108270107035597</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
    <dc:teaser>Previously highlighted article.</dc:teaser>
    <dc:language>en</dc:language>
    <dc:subject></dc:subject>
    <dc:description>Previously highlighted article.</dc:description>
    <dc:format>text/html</dc:format>
    <dc:title>Poly[(3-1,1-dioxo-1,2-benzoisothiazole-3-thiolato-3N:S3:S3)silver(I)]</dc:title>
    <dc:type>text</dc:type>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#dz5114">
    <title>Quality of protein crystal structures</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#dz5114</link>
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    <dc:rights>Copyright (c) 2007 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0907-4449</dc:source>
<dc:creator>E. N. Brown &amp; S. Ramaswamy</dc:creator>
<dc:identifier>doi:10.1107/S0907444907033847</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>protein structure quality;</dc:subject>
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    <dc:title>Quality of protein crystal structures</dc:title>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#zl2057">
    <title>L-Asparagine</title>
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    <dc:rights>Copyright (c) 2007 International Union of Crystallography</dc:rights>
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<dc:creator>K. Yamada, D. Hashizume, T. Shimizu &amp; S. Yokoyama</dc:creator>
<dc:identifier>doi:10.1107/S1600536807039505</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#bw5185">
    <title>Crystallization and X-ray analysis of the T = 4 particle of hepatitis B capsid protein with an N-terminal extension</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#bw5185</link>
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    <dc:source>urn:issn:1744-3091</dc:source>
<dc:creator>W. S. Tan, I. W. McNae, K. L. Ho &amp; M. D. Walkinshaw</dc:creator>
<dc:identifier>doi:10.1107/S1744309107033726</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>hepatitis B core particles;cryoprotectant;temperature jump;N-terminal fusion;</dc:subject>
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    <dc:title>Crystallization and X-ray analysis of the T = 4 particle of hepatitis B capsid protein with an N-terminal extension</dc:title>
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    <prism:copyright>Copyright (c) 2007 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#ks6026">
    <title>Polarized small-angle neutron scattering study of two-dimensional spatially ordered systems of nickel nanowires</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#ks6026</link>
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    <dc:source>urn:issn:0021-8898</dc:source>
<dc:creator>N. A. Grigoryeva, S. V. Grigoriev, H. Eckerlebe, A. A. Eliseev, A. V. Lukashin &amp; K. S. Napolskii</dc:creator>
<dc:identifier>doi:10.1107/S0021889807005559</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>Polarized SANS;nuclear magnetic interference;magnetic nanocomposites;data storage devices;</dc:subject>
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    <dc:title>Polarized small-angle neutron scattering study of two-dimensional spatially ordered systems of nickel nanowires</dc:title>
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    <prism:copyright>Copyright (c) 2007 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#ot5575">
    <title>Three-dimensional chemical mapping by scanning transmission X-ray spectromicroscopy</title>
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<dc:creator>G. A. Johansson, T. Tyliszczak, G. E. Mitchell, M. H. Keefe &amp; A. P. Hitchcock</dc:creator>
<dc:identifier>doi:10.1107/S0909049507029962</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#sh5056">
    <title>The mean-square Friedel intensity difference in P1 with a centrosymmetric substructure</title>
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<dc:creator>H. D. Flack &amp; U. Shmueli</dc:creator>
<dc:identifier>doi:10.1107/S0108767307002802</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:title>The mean-square Friedel intensity difference in P1 with a centrosymmetric substructure</dc:title>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#bk5053">
    <title>Pseudoatoms and preferred skeletons in crystals</title>
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<dc:creator>A. Vegas &amp; V. Garcia-Baonza</dc:creator>
<dc:identifier>doi:10.1107/S0108768107019167</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#gg3088">
    <title>2,4,6-Triamino-1,3,5-triazine-1H-isoindole-1,3(2H)-dione (1/3)</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#gg3088</link>
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    <dc:rights>Copyright (c) 2007 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-2701</dc:source>
<dc:creator>G. J. Perpetuo &amp; J. Janczak</dc:creator>
<dc:identifier>doi:10.1107/S0108270107015880</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#fw5122">
    <title>Automated search-model discovery and preparation for structure solution by molecular replacement</title>
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    <dc:source>urn:issn:0907-4449</dc:source>
<dc:creator>R. M. Keegan &amp; M. D. Winn</dc:creator>
<dc:identifier>doi:10.1107/S0907444907002661</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <title>11-Bromo-1-ferrocenylundecan-1-one</title>
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<dc:creator>C. J. McAdam, B. H. Robinson &amp; J. Simpson</dc:creator>
<dc:identifier>doi:10.1107/S1600536807016510</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <title>Complex structure of a bacterial class 2 histone deacetylase homologue with a trifluoromethylketone inhibitor</title>
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    <dc:source>urn:issn:1744-3091</dc:source>
<dc:creator>T. K. Nielsen, C. Hildmann, D. Riester, D. Wegener, A. Schwienhorst &amp; R. Ficner</dc:creator>
<dc:identifier>doi:10.1107/S1744309107012377</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:title>Complex structure of a bacterial class 2 histone deacetylase homologue with a trifluoromethylketone inhibitor</dc:title>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#fe5016">
    <title>Determination by high-resolution X-ray diffraction of shape, size and lateral separation of buried empty channels in silicon-on-nothing architectures</title>
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<dc:creator>M. Servidori</dc:creator>
<dc:identifier>doi:10.1107/S0021889807003603</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:title>Determination by high-resolution X-ray diffraction of shape, size and lateral separation of buried empty channels in silicon-on-nothing architectures</dc:title>
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    <title>Small-angle pump-probe studies of photoexcited nanoparticles</title>
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<dc:creator>A. Plech, V. Kotaidis, K. Istomin &amp; M. Wulff</dc:creator>
<dc:identifier>doi:10.1107/S0909049507011144</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:title>Small-angle pump-probe studies of photoexcited nanoparticles</dc:title>
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    <title>On the application of an experimental multipolar pseudo-atom library for accurate refinement of small-molecule and protein crystal structures</title>
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<dc:creator>B. Zarychta, V. Pichon-Pesme, B. Guillot, C. Lecomte &amp; C. Jelsch</dc:creator>
<dc:identifier>doi:10.1107/S0108767306053748</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>atomic charges;charge density;crystal structure refinement;electron density;multipoles;</dc:subject>
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    <dc:title>On the application of an experimental multipolar pseudo-atom library for accurate refinement of small-molecule and protein crystal structures</dc:title>
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    <title>Ab initio constrained crystal-chemical Rietveld refinement of Ca10(VxP1 - xO4)6F2 apatites</title>
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<dc:creator>P. H. J. Mercier, Z. Dong, T. Baikie, Y. Le Page, T. J. White, P. S. Whitfield &amp; L. D. Mitchel</dc:creator>
<dc:identifier>doi:10.1107/S0108768106045538</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <title>Dorzolamide hydrochloride: an antiglaucoma agent</title>
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<dc:creator>K. Ravikumar &amp; B. Sridhar</dc:creator>
<dc:identifier>doi:10.1107/S0108270106055338</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:title>Dorzolamide hydrochloride: an antiglaucoma agent</dc:title>
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    <title>A novel strategy for the crystallization of proteins: X-ray diffraction validation</title>
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<dc:creator>S. B. Larson, J. S. Day, R. Cudney &amp; A. McPherson</dc:creator>
<dc:identifier>doi:10.1107/S0907444906053303</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:title>A novel strategy for the crystallization of proteins: X-ray diffraction validation</dc:title>
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    <title>1,2,3-Triiodobenzene</title>
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<dc:creator>I. Novak &amp; D. Li</dc:creator>
<dc:identifier>doi:10.1107/S1600536806054535</dc:identifier>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#gx5109">
    <title>Structure of 5-formyltetrahydrofolate cyclo-ligase from Bacillus anthracis (BA4489)</title>
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<dc:creator>C. Meier, L. G. Carter, G. Winter, R. J. Owens, D. I. Stuart &amp; R. M. Esnouf</dc:creator>
<dc:identifier>doi:10.1107/S1744309107007221</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:title>Structure of 5-formyltetrahydrofolate cyclo-ligase from Bacillus anthracis (BA4489)</dc:title>
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    <title>Scanning texture analysis of lamellar bone using microbeam synchrotron X-ray radiation</title>
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<dc:creator>W. Wagermaier, H. S. Gupta, A. Gourrier, O. Paris, P. Roschger, M. Burghammer, C. Riekel &amp; P. Fratzl</dc:creator>
<dc:identifier>doi:10.1107/S0021889806044888</dc:identifier>
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    <dc:subject>texture analysis;bone;synchrotron X-ray radiation;wide angle X-ray diffraction (WAXD);</dc:subject>
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    <dc:title>Scanning texture analysis of lamellar bone using microbeam synchrotron X-ray radiation</dc:title>
    <dc:type>text</dc:type>
    <prism:copyright>Copyright (c) 2007 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#ms5003">
    <title>Chemically selective soft X-ray patterning of polymers</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#ms5003</link>
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    <dc:rights>Copyright (c) 2007 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0909-0495</dc:source>
<dc:creator>J. Wang, H. D. H. Stover, A. P. Hitchcock &amp; T. Tyliszczak</dc:creator>
<dc:identifier>doi:10.1107/S0909049506053829</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>soft X-ray;lithography;chemically selective;radiation damage;C 1s NEXAFS;PMMA;PAN;PECA;</dc:subject>
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    <dc:title>Chemically selective soft X-ray patterning of polymers</dc:title>
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    <prism:copyright>Copyright (c) 2007 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#dm0001">
    <title>Resonant scattering and multiple Bragg X-ray diffraction in LaMnO3; a classical view</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#dm0001</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-7673</dc:source>
<dc:creator>R. Colella &amp; Q. Shen</dc:creator>
<dc:identifier>doi:10.1107/S010876730603889X</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>LaMnO3;multiple Bragg X-ray diffraction;resonant scattering;</dc:subject>
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    <dc:title>Resonant scattering and multiple Bragg X-ray diffraction in LaMnO3; a classical view</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#ws5045">
    <title>Order-disorder transition in monoclinic sulfur: a precise structural study by high-resolution neutron powder diffraction</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#ws5045</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-7681</dc:source>
<dc:creator>W. I. F. David, R. M. Ibberson, S. F. J. Cox &amp; P. T. Wood</dc:creator>
<dc:identifier>doi:10.1107/S0108768106039309</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
    <dc:teaser>Previously highlighted article.</dc:teaser>
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    <dc:subject>neutron powder diffraction;low-temperature crystallography;critical phenomena;phase transition;</dc:subject>
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    <dc:title>Order-disorder transition in monoclinic sulfur: a precise structural study by high-resolution neutron powder diffraction</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#my3011">
    <title>The first metalloporphyrin dimer linked by a bridging phenylenedicarbene ligand</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#my3011</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-2701</dc:source>
<dc:creator>H. Yuge, T. K. Miyamoto, T. Kikuchi &amp; Y. Iwasaki</dc:creator>
<dc:identifier>doi:10.1107/S0108270106043472</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:title>The first metalloporphyrin dimer linked by a bridging phenylenedicarbene ligand</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#sx5054">
    <title>Ultrahigh-resolution study of protein atomic displacement parameters at cryotemperatures obtained with a helium cryostat</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#sx5054</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0907-4449</dc:source>
<dc:creator>T. Petrova, S. Ginell, A. Mitschler, I. Hazemann, T. Schneider, A. Cousido, V. Y. Lunin, A. Joachimiak &amp; A. Podjarny</dc:creator>
<dc:identifier>doi:10.1107/S0907444906041035</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>atomic displacement parameters;subatomic resolution;human aldose reductase;multi-temperature experiment;</dc:subject>
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    <dc:title>Ultrahigh-resolution study of protein atomic displacement parameters at cryotemperatures obtained with a helium cryostat</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#cv2133">
    <title>3-Acetamidoadamantane-1-carboxylic acid</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#cv2133</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:1600-5368</dc:source>
<dc:creator>K. Molcanov, B. Kojic-Prodic, N. Basaric &amp; K. Mlinaric-Majerski</dc:creator>
<dc:identifier>doi:10.1107/S1600536806045417</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:title>3-Acetamidoadamantane-1-carboxylic acid</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#en5193">
    <title>Structure of the ligand-binding domain (LBD) of human androgen receptor in complex with a selective modulator LGD2226</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#en5193</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:1744-3091</dc:source>
<dc:creator>F. Wang, X. - Liu, H. Li, K. - Liang, J. N. Miner, M. Hong, E. A. Kallel, A. van Oeveren, L. Zhi &amp; T. Jiang</dc:creator>
<dc:identifier>doi:10.1107/S1744309106039340</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>selective modulators;LGD2226;androgen receptor ligand-binding domain;SARM;</dc:subject>
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    <dc:title>Structure of the ligand-binding domain (LBD) of human androgen receptor in complex with a selective modulator LGD2226</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#do5027">
    <title>Hyperquenching for protein cryocrystallography</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#do5027</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0021-8898</dc:source>
<dc:creator>M. Warkentin, V. Berejnov, N. S. Husseini &amp; R. E. Thorne</dc:creator>
<dc:identifier>doi:10.1107/S0021889806037484</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>macromolecular crystallography;protein crystallography;vitrification;cold gas layer;cryopreservation;cooling rate;freezing;glycerol;water;glass;</dc:subject>
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    <dc:title>Hyperquenching for protein cryocrystallography</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#ml5220">
    <title>X-ray intensity fluctuation spectroscopy by heterodyne detection</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#ml5220</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0909-0495</dc:source>
<dc:creator>F. Livet, F. Bley, F. Ehrburger-Dolle, I. Morfin, E. Geissler &amp; M. Sutton</dc:creator>
<dc:identifier>doi:10.1107/S0909049506030044</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:title>X-ray intensity fluctuation spectroscopy by heterodyne detection</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#sh5045">
    <title>Towards a classification of icosahedral viruses in terms of indexed polyhedra</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#sh5045</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-7673</dc:source>
<dc:creator>A. Janner</dc:creator>
<dc:identifier>doi:10.1107/S0108767306022227</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>icosahedral virus classification;polyhedra;</dc:subject>
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    <dc:title>Towards a classification of icosahedral viruses in terms of indexed polyhedra</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#lb5003">
    <title>Anisotropic displacement parameters for H atoms using an ONIOM approach</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#lb5003</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-7681</dc:source>
<dc:creator>A. E. Whitten &amp; M. A. Spackman</dc:creator>
<dc:identifier>doi:10.1107/S0108768106020787</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>anisotropic displacement parameters;H atoms;cluster calculations;charge-density analysis;thermal motion;</dc:subject>
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    <dc:title>Anisotropic displacement parameters for H atoms using an ONIOM approach</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#sq3033">
    <title>Redetermination of the trigonal prismatic complex tris(cis-1,2-diphenylethylene-1,2-dithiolato)rhenium</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#sq3033</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-2701</dc:source>
<dc:creator>R. Eisenberg &amp; W. W. Brennessel</dc:creator>
<dc:identifier>doi:10.1107/S0108270106033336</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:title>Redetermination of the trigonal prismatic complex tris(cis-1,2-diphenylethylene-1,2-dithiolato)rhenium</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#gx5086">
    <title>SPINE high-throughput crystallization, crystal imaging and recognition techniques: current state, performance analysis, new technologies and future aspects</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#gx5086</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0907-4449</dc:source>
<dc:creator>I. M. Berry, O. Dym, R. M. Esnouf, K. Harlos, R. Meged, A. Perrakis, J. L. Sussman, T. S. Walter, J. Wilson &amp; A. Messerschmidt</dc:creator>
<dc:identifier>doi:10.1107/S090744490602943X</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>crystallization;automation;minimization;</dc:subject>
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    <dc:title>SPINE high-throughput crystallization, crystal imaging and recognition techniques: current state, performance analysis, new technologies and future aspects</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#kj2019">
    <title>Tris(N,N-dibenzylcarbamato-2S,S')bismuth(III)</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#kj2019</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:1600-5368</dc:source>
<dc:creator>F. Li, H.-D. Yin, J. Zhai &amp; D.-Q. Wang</dc:creator>
<dc:identifier>doi:10.1107/S1600536806036488</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:title>Tris(N,N-dibenzylcarbamato-2S,S')bismuth(III)</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#en5196">
    <title>The initial step in the archaeal aspartate biosynthetic pathway catalyzed by a monofunctional aspartokinase</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#en5196</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:1744-3091</dc:source>
<dc:creator>C. R. Faehnle, X. Liu, A. Pavlovsky &amp; R. E. Viola</dc:creator>
<dc:identifier>doi:10.1107/S1744309106038279</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>aspartokinase;amino-acid biosynthesis;enzyme catalysis;substrate binding;quaternary structure;archaea;</dc:subject>
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    <dc:title>The initial step in the archaeal aspartate biosynthetic pathway catalyzed by a monofunctional aspartokinase</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#fe5004">
    <title>Compositional depth profiling of polycrystalline thin films by grazing-incidence X-ray diffraction</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#fe5004</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0021-8898</dc:source>
<dc:creator>I. M. Kotschau &amp; H. W. Schock</dc:creator>
<dc:identifier>doi:10.1107/S002188980601987X</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>grazing-incidence X-ray diffraction;chalcopyrite;depth profiling;thin films;layer structures;solid solution;</dc:subject>
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    <dc:title>Compositional depth profiling of polycrystalline thin films by grazing-incidence X-ray diffraction</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#wl5134">
    <title>Fast tomography using quasi-monochromatic undulator radiation</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#wl5134</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0909-0495</dc:source>
<dc:creator>K. Uesugi, T. Sera &amp; N. Yagi</dc:creator>
<dc:identifier>doi:10.1107/S0909049506023466</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>tomography;helical undulator;fast scan;soft materials;</dc:subject>
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    <dc:title>Fast tomography using quasi-monochromatic undulator radiation</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#mk5012">
    <title>Reconstruction of a yeast cell from X-ray diffraction data</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#mk5012</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-7673</dc:source>
<dc:creator>P. Thibault, V. Elser, C. Jacobsen, D. Shapiro &amp; D. Sayre</dc:creator>
<dc:identifier>doi:10.1107/S0108767306016515</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>cell reconstruction;imaging techniques;yeast cell image;</dc:subject>
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    <dc:title>Reconstruction of a yeast cell from X-ray diffraction data</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#ws5031">
    <title>Structure determination of A2M3+TaO6 and A2M3+NbO6 ordered perovskites: octahedral tilting and pseudosymmetry</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#ws5031</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-7681</dc:source>
<dc:creator>P. W. Barnes, M. W. Lufaso &amp; P. M. Woodward</dc:creator>
<dc:identifier>doi:10.1107/S0108768106002448</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>pseudosymmetry;perovskites;elpasolites;octahedral tilting;cation ordering;powder diffraction;</dc:subject>
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    <dc:title>Structure determination of A2M3+TaO6 and A2M3+NbO6 ordered perovskites: octahedral tilting and pseudosymmetry</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#ws5032">
    <title>Structure prediction of ordered and disordered multiple octahedral cation perovskites using SPuDS</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#ws5032</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-7681</dc:source>
<dc:creator>M. W. Lufaso, P. W. Barnes &amp; P. M. Woodward</dc:creator>
<dc:identifier>doi:10.1107/S010876810600262X</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>ordered double perovskites;octahedral tilting;structure prediction;SPuDS;cation ordering;structure modeling;</dc:subject>
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    <dc:title>Structure prediction of ordered and disordered multiple octahedral cation perovskites using SPuDS</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#gz3012">
    <title>Bis(iminodiethylenediammonium) di-5-hydrogenphosphato-pentamolybdate(VI) tetrahydrate</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#gz3012</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-2701</dc:source>
<dc:creator>F. Geng, G.-H. Han &amp; B.-Z. Lin</dc:creator>
<dc:identifier>doi:10.1107/S0108270106023092</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:title>Bis(iminodiethylenediammonium) di-5-hydrogenphosphato-pentamolybdate(VI) tetrahydrate</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#av5064">
    <title>The Buccaneer software for automated model building. 1. Tracing protein chains</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#av5064</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0907-4449</dc:source>
<dc:creator>K. Cowtan</dc:creator>
<dc:identifier>doi:10.1107/S0907444906022116</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>Buccaneer;model building;tracing protein chains;</dc:subject>
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    <dc:title>The Buccaneer software for automated model building. 1. Tracing protein chains</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#hb2101">
    <title>2,2,2-Triphenyl-N-(2-pyridylmethyl)acetamide</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#hb2101</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:1600-5368</dc:source>
<dc:creator>L. R. Whiteaker, U. Pal Chaudhuri, D. R. Powell &amp; R. P. Houser</dc:creator>
<dc:identifier>doi:10.1107/S1600536806026109</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:title>2,2,2-Triphenyl-N-(2-pyridylmethyl)acetamide</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#en5175">
    <title>The molecular structure of Rv2074, a probable pyridoxine 5'-phosphate oxidase from Mycobacterium tuberculosis, at 1.6 A resolution</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#en5175</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:1744-3091</dc:source>
<dc:creator>B. K. Biswal, K. Au, M. M. Cherney, C. Garen &amp; M. N. G. James</dc:creator>
<dc:identifier>doi:10.1107/S1744309106025012</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>Mycobacterium tuberculosis;[beta]-barrel;citric acid;pyridoxine 5'-phosphate oxidase;</dc:subject>
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    <dc:title>The molecular structure of Rv2074, a probable pyridoxine 5'-phosphate oxidase from Mycobacterium tuberculosis, at 1.6 A resolution</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#cg5035">
    <title>Microstructural analysis of integrated pin-shaped two-dimensional and three-dimensional ferroelectric capacitors from micro-focused synchrotron X-ray techniques</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#cg5035</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0021-8898</dc:source>
<dc:creator>N. Menou, Ch. Muller, L. Goux, R. Barrett, J. G. Lisoni, M. Schwitters &amp; D. J. Wouters</dc:creator>
<dc:identifier>doi:10.1107/S002188980601082X</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>micro-focused synchrotron X-ray fluorescence;micro-focused synchrotron X-ray diffraction;ferroelectric capacitors;ferroelectric random access memory;microelectronic devices;</dc:subject>
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    <dc:title>Microstructural analysis of integrated pin-shaped two-dimensional and three-dimensional ferroelectric capacitors from micro-focused synchrotron X-ray techniques</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#ml5215">
    <title>Combustion front dynamics in the combustion synthesis of refractory metal carbides and di-borides using time-resolved X-ray diffraction</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#ml5215</link>
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    <dc:source>urn:issn:0909-0495</dc:source>
<dc:creator>J. Wong, E. M. Larson, P. A. Waide &amp; R. Frahm</dc:creator>
<dc:identifier>doi:10.1107/S0909049506020796</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:title>Combustion front dynamics in the combustion synthesis of refractory metal carbides and di-borides using time-resolved X-ray diffraction</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#sh5033">
    <title>X-ray diffraction by a crystal in a permanent external electric field: electric-field-induced structural response in -GaPO4</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#sh5033</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-7673</dc:source>
<dc:creator>S. Gorfman, V. Tsirelson, A. Pucher, W. Morgenroth &amp; U. Pietsch</dc:creator>
<dc:identifier>doi:10.1107/S0108767305036111</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>external electric field;[alpha]-GaPO4;pseudoatomic displacements;</dc:subject>
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    <dc:title>X-ray diffraction by a crystal in a permanent external electric field: electric-field-induced structural response in -GaPO4</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#bk5019">
    <title>Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#bk5019</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-7681</dc:source>
<dc:creator>I. Turowska-Tyrk, E. Trzop, J. R. Scheffer &amp; S. Chen</dc:creator>
<dc:identifier>doi:10.1107/S0108768105034014</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:title>Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#gz1022">
    <title>Ammonium 1-hydroxy-2-(2-pyridinio)ethane-1,1-diyldiphosphonate dihydrate and potassium 1-hydroxy-2-(2-pyridinio)ethane-1,1-diyldiphosphonate dihydrate</title>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-2701</dc:source>
<dc:creator>K. Stahl, J. Oddershede, H. Preikschat, E. Fischer &amp; J. S. Bennekou</dc:creator>
<dc:identifier>doi:10.1107/S0108270106002782</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:title>Ammonium 1-hydroxy-2-(2-pyridinio)ethane-1,1-diyldiphosphonate dihydrate and potassium 1-hydroxy-2-(2-pyridinio)ethane-1,1-diyldiphosphonate dihydrate</dc:title>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#wd5051">
    <title>UV laser-excited fluorescence as a tool for the visualization of protein crystals mounted in loops</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#wd5051</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0907-4449</dc:source>
<dc:creator>X. Vernede, B. Lavault, J. Ohana, D. Nurizzo, J. Joly, L. Jacquamet, F. Felisaz, F. Cipriani &amp; D. Bourgeois</dc:creator>
<dc:identifier>doi:10.1107/S0907444905041429</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>structural proteomics;protein crystallography;synchrotron beamlines;automation;fluorescence;crystal centring;UV lasers;</dc:subject>
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    <dc:title>UV laser-excited fluorescence as a tool for the visualization of protein crystals mounted in loops</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#hb6321">
    <title>Ammonium hydrogenselenate(IV)</title>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:1600-5368</dc:source>
<dc:creator>M. Weil</dc:creator>
<dc:identifier>doi:10.1107/S1600536806003850</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:title>Ammonium hydrogenselenate(IV)</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#kw5001">
    <title>Structure of the conserved hypothetical protein MAL13P1.257 from Plasmodium falciparum</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#kw5001</link>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:1744-3091</dc:source>
<dc:creator>M. A. Holmes, F. S. Buckner, W. C. Van Voorhis, C. Mehlin, E. Boni, T. N. Earnest, G. DeTitta, J. Luft, A. Lauricella, L. Anderson, O. Kalyuzhniy, F. Zucker, L. W. Schoenfeld, W. G. J. Hol &amp; E. A. Merritt</dc:creator>
<dc:identifier>doi:10.1107/S1744309106005847</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>MAL13P1.257;</dc:subject>
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    <dc:title>Structure of the conserved hypothetical protein MAL13P1.257 from Plasmodium falciparum</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#ks5067">
    <title>Line profile analysis: pattern modelling versus profile fitting</title>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0021-8898</dc:source>
<dc:creator>P. Scardi &amp; M. Leoni</dc:creator>
<dc:identifier>doi:10.1107/S0021889805032978</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>line profile analysis;whole powder pattern modelling;nanocrystalline materials;grain size distribution;cerium oxide;</dc:subject>
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    <dc:title>Line profile analysis: pattern modelling versus profile fitting</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#ki5004">
    <title>Radiation driven collapse of protein crystals</title>
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    <dc:rights>Copyright (c) 2006 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0909-0495</dc:source>
<dc:creator>S. Boutet &amp; I. K. Robinson</dc:creator>
<dc:identifier>doi:10.1107/S0909049505038811</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>radiation damage;proteins;ferritin;coherent X-ray diffraction;lattice contraction;</dc:subject>
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    <dc:title>Radiation driven collapse of protein crystals</dc:title>
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    <prism:copyright>Copyright (c) 2006 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#au5030">
    <title>Double-helix structure in multiwall boron nitride nanotubes</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#au5030</link>
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    <dc:rights>Copyright (c) 2005 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-7673</dc:source>
<dc:creator>A. Celik-Aktas, J.-M. Zuo, J. F. Stubbins, C. Tang &amp; Y. Bando</dc:creator>
<dc:identifier>doi:10.1107/S0108767305026723</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>boron nitride;double helix structure;electron nanodiffraction;multiwall nanotubes;</dc:subject>
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    <dc:title>Double-helix structure in multiwall boron nitride nanotubes</dc:title>
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    <prism:copyright>Copyright (c) 2005 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#lc5033">
    <title>Geometrical parameterization of the crystal chemistry of P63/m apatites: comparison with experimental data and ab initio results</title>
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<dc:creator>P. H. J. Mercier, Y. Le Page, P. S. Whitfield, L. D. Mitchell, I. J. Davidson &amp; T. J. White</dc:creator>
<dc:identifier>doi:10.1107/S0108768105031125</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:title>Geometrical parameterization of the crystal chemistry of P63/m apatites: comparison with experimental data and ab initio results</dc:title>
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    <prism:copyright>Copyright (c) 2005 International Union of Crystallography</prism:copyright>
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    <title>Why magnesium is five-coordinate in methanol(phthalocyaninato)magnesium(II)</title>
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    <dc:rights>Copyright (c) 2005 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-2701</dc:source>
<dc:creator>I. A. Guzei, R. W. McGaff &amp; H. M. Kieler</dc:creator>
<dc:identifier>doi:10.1107/S0108270105029732</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:title>Why magnesium is five-coordinate in methanol(phthalocyaninato)magnesium(II)</dc:title>
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    <prism:copyright>Copyright (c) 2005 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#dz5054">
    <title>A modified ACORN to solve protein structures at resolutions of 1.7 A or better</title>
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    <dc:rights>Copyright (c) 2005 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0907-4449</dc:source>
<dc:creator>Y. Jia-xing, M. M. Woolfson, K. S. Wilson &amp; E. J. Dodson</dc:creator>
<dc:identifier>doi:10.1107/S090744490502576X</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:subject>ACORN;ab initio phasing of proteins;dynamic density modification;solvent flattening;</dc:subject>
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    <dc:title>A modified ACORN to solve protein structures at resolutions of 1.7 A or better</dc:title>
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    <prism:copyright>Copyright (c) 2005 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#bt6764">
    <title>Violuric acid monohydrate: a definitive redetermination at 150 K</title>
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    <dc:rights>Copyright (c) 2005 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:1600-5368</dc:source>
<dc:creator>G. S. Nichol &amp; W. Clegg</dc:creator>
<dc:identifier>doi:10.1107/S160053680503343X</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:title>Violuric acid monohydrate: a definitive redetermination at 150 K</dc:title>
    <dc:type>text</dc:type>
    <prism:copyright>Copyright (c) 2005 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#en5124">
    <title>The ybeY protein from Escherichia coli is a metalloprotein</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#en5124</link>
    <description>Previously highlighted article.</description>
    <dc:rights>Copyright (c) 2005 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:1744-3091</dc:source>
<dc:creator>C. Zhan, E. V. Fedorov, W. Shi, U. A. Ramagopal, R. Thirumuruhan, B. A. Manjasetty, S. C. Almo, A. Fiser, M. R. Chance &amp; A. A. Fedorov</dc:creator>
<dc:identifier>doi:10.1107/S1744309105031131</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
    <dc:teaser>Previously highlighted article.</dc:teaser>
    <dc:language>en</dc:language>
    <dc:subject>Protein Structure Initiative;metalloproteins;nickel;UPF0054 family;</dc:subject>
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    <dc:title>The ybeY protein from Escherichia coli is a metalloprotein</dc:title>
    <dc:type>text</dc:type>
    <prism:copyright>Copyright (c) 2005 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#ks5057">
    <title>The spatial structure of dendritic macromolecules</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#ks5057</link>
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    <dc:rights>Copyright (c) 2005 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0021-8898</dc:source>
<dc:creator>A. N. Ozerin, D. I. Svergun, V. V. Volkov, A. I. Kuklin, V. I. Gordelyi, A. Kh. Islamov, L. A. Ozerina &amp; D. S. Zavorotnyuk</dc:creator>
<dc:identifier>doi:10.1107/S0021889805032115</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
    <dc:teaser>Previously highlighted article.</dc:teaser>
    <dc:language>en</dc:language>
    <dc:subject>small-angle neutron scattering;small-angle X-ray scattering;dendrimer;macromolecular crystallography;</dc:subject>
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    <dc:title>The spatial structure of dendritic macromolecules</dc:title>
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    <prism:copyright>Copyright (c) 2005 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#ki5003">
    <title>Grazing-incidence scattering of coherent X-rays from a liquid surface</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#ki5003</link>
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    <dc:rights>Copyright (c) 2005 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0909-0495</dc:source>
<dc:creator>A. Madsen, T. Seydel, M. Tolan &amp; G. Grubel</dc:creator>
<dc:identifier>doi:10.1107/S0909049505022065</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
    <dc:teaser>Previously highlighted article.</dc:teaser>
    <dc:language>en</dc:language>
    <dc:subject>coherent X-ray scattering;speckle patterns;liquid surfaces;X-ray photon correlation spectroscopy (XPCS);</dc:subject>
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    <dc:title>Grazing-incidence scattering of coherent X-rays from a liquid surface</dc:title>
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    <prism:copyright>Copyright (c) 2005 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#gc0052">
    <title>Electron crystallography of zeolites - the MWW family as a test of direct 3D structure determination</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#gc0052</link>
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    <dc:rights>Copyright (c) 2005 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-7673</dc:source>
<dc:creator>D. L. Dorset, W. J. Roth &amp; C. J. Gilmore</dc:creator>
<dc:identifier>doi:10.1107/S0108767305024670</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
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    <dc:language>en</dc:language>
    <dc:subject>electron crystallography;zeolites;</dc:subject>
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    <dc:title>Electron crystallography of zeolites - the MWW family as a test of direct 3D structure determination</dc:title>
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    <prism:copyright>Copyright (c) 2005 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#ck5007">
    <title>Diffuse scattering and ordering in the short-range modulated paraelectric phase of sodium nitrite, NaNO2</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#ck5007</link>
    <description>Previously highlighted article.</description>
    <dc:rights>Copyright (c) 2005 International Union of Crystallography</dc:rights>
    <dc:source>urn:issn:0108-7681</dc:source>
<dc:creator>K. Lukaszewicz, A. Pietraszko &amp; M. Kucharska</dc:creator>
<dc:identifier>doi:10.1107/S0108768105022536</dc:identifier>
    <dc:publisher>International Union of Crystallography</dc:publisher>
    <dc:teaser>Previously highlighted article.</dc:teaser>
    <dc:language>en</dc:language>
    <dc:subject>short-range modulation;diffuse scattering;disorder;medium-range order;paraelectric NaNO2;</dc:subject>
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    <dc:title>Diffuse scattering and ordering in the short-range modulated paraelectric phase of sodium nitrite, NaNO2</dc:title>
    <dc:type>text</dc:type>
    <prism:copyright>Copyright (c) 2005 International Union of Crystallography</prism:copyright>
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<item rdf:about="http://journals.iucr.org/services/newsletter/newsletter-articles.html#sf1008">
    <title>catena-Poly[sodium(I)--tetraethoxyborato]</title>
    <link>http://journals.iucr.org/services/newsletter/newsletter-articles.html#sf1008</link>
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