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Cover illustration: Displacement ellipsoid plot of tetracarbonyl-1 4C-tris(triphenylphosphino)-1 P,2 P,3 P-triangulo-chromiumdigold(Au-Au)(2 Cr-Au) tetrahydrofuran solvate, showing the atom-numbering scheme and displacement ellipsoids at the 50% probability level. H atoms and the tetrahydrofuran solvent molecule have been omitted for clarity. See Esterhuysen & Raubenheimer [Acta Cryst. (2003), C59, m286-m288]. |
Acta Cryst. (2003). C59, i59-i62 [ doi:10.1107/S0108270103010199 ]
Synopsis: Crystals of barium pentacyanonitrosylferrate trihydrate (barium nitroprusside trihydrate), Ba[Fe(CN)5(NO)]·3H2O, have been studied by neutron diffraction in order to examine the structural behaviour of the compound in the 20-120 K temperature range and to determine the structure at 105 K.
Formula: Ba[Fe(CN)5(NO)]·3H2O
Online 11 June 2003
Acta Cryst. (2003). C59, i63-i64 [ doi:10.1107/S0108270103010552 ]
Synopsis: The tetragonal structure of La16Ti5S17+xO17 [x = 0.75 (9)] is based on an [La2S2] rock-salt-type framework that delimits [001] square channels containing chains of corner-sharing Ti(O,S)6 octahedra. These chains are connected through La(O,S)n polyhedra.
Formula: La16Ti5S17.75O17
Online 11 June 2003
Acta Cryst. (2003). C59, i65-i66 [ doi:10.1107/S0108270103006358 ]
-OH)(H2O)2(AsOH)2(AsW7O28)(AsW10O36)]·26H2OSynopsis: The title structure comprises two seven-coordinate capped trigonal prismatic ZrIV ions, linked through an OH- group, which are ligated to an [AsW10O36]9- anion and to an [AsW7O28]11- anion that is capped by two {AsOH}2+ groups.
Formula: (NH4)9[Zr2(OH)(H2O)2(AsOH)2(AsW7O28)(AsW10O36)]·26H2O
Online 30 June 2003
Acta Cryst. (2003). C59, i67-i70 [ doi:10.1107/S0108270103004785 ]
Synopsis: The preparation and structures of caesium lithium sulfate and caesium lithium rubidium sulfate are described and discussed in the context of simple and double sulfate polymorphism.
Formula: Cs1.15Li2.85(SO4)2 and Cs0.90Li2.88Rb0.22(SO4)2
Online 30 June 2003
Acta Cryst. (2003). C59, m259-m261 [ doi:10.1107/S0108270103010163 ]
-2,2'-bipyridine-3,3'-dicarboxylato-
3N,N':O] monohydrate]Formula: [Ni(C12H6N2O4)(H2O)3]·H2O
Online 11 June 2003
Acta Cryst. (2003). C59, m262-m264 [ doi:10.1107/S0108270103009326 ]
-[6-(hydroxymethyl)-2-pyridyl]methanolato-
3N,O:O}bis{[2,6-bis(hydroxymethyl)pyridine-
3O,N,O']copper(II)} diacetateFormula: [Cu2(C7H8NO2)2(C7H9NO2)2](C2H3O2)2
Online 11 June 2003
Acta Cryst. (2003). C59, m265-m267 [ doi:10.1107/S0108270103010175 ]
Formula: [Ag(C3H5OS2)]
Online 11 June 2003
Acta Cryst. (2003). C59, m268-m270 [ doi:10.1107/S0108270103009338 ]
2N,N')bis(dithizonato-
S)ruthenium(II)Formula: [Ru(C13H11N4S)2(C15H8N2)2]
Online 11 June 2003
Acta Cryst. (2003). C59, m271-m274 [ doi:10.1107/S010827010301031X ]
Formula: (C6H14N4)[Fe(C5H5)(C6H4O2)]2 and [Fe(C6H5O2)2]·C6H12N4
Online 11 June 2003
Acta Cryst. (2003). C59, m275-m276 [ doi:10.1107/S0108270103010321 ]
Formula: [K(C4H8O)][ZrCl2(C12H8N)3(C4H8O)]
Online 20 June 2003
Acta Cryst. (2003). C59, m277-m279 [ doi:10.1107/S010827010300341X ]
-benzenehexacarboxylato] tetrahydrate]Formula: [Er2(C12O12)(H2O)10]·4H2O
Online 20 June 2003
Acta Cryst. (2003). C59, m280-m282 [ doi:10.1107/S0108270103010497 ]
Formula: (C8H20N)[Cd4Fe3(CN)18(C2H8N2)4]
Online 20 June 2003
Acta Cryst. (2003). C59, m283-m285 [ doi:10.1107/S0108270103011752 ]
N3)pyridinato-
N]zinc(II)Formula: [Zn(C19H12N5)2]
Online 30 June 2003
Acta Cryst. (2003). C59, m286-m288 [ doi:10.1107/S0108270103010370 ]
2-(Ph3PAu)2}Ph3PCr(CO)4]·THF, featuring the shortest known separation between two Au metal centres in a heteronuclear Au2M clusterFormula: [Ag2Cr(C18H15P)3(CO)4]·C4H8O
Online 30 June 2003
Acta Cryst. (2003). C59, m289-m290 [ doi:10.1107/S0108270103011429 ]
Formula: [AlBr(C2H3N)5][AlBr4]2·C2H3N
Online 30 June 2003
Acta Cryst. (2003). C59, m291-m293 [ doi:10.1107/S0108270103011168 ]
Formula: [Zn(C5H5N4O3)2(H2O)2]·2H2O
Online 30 June 2003
Acta Cryst. (2003). C59, m294-m298 [ doi:10.1107/S0108270102023247 ]
Formula: [Cu(C12H23N5O2)]·4H2O, [Cu(C12H22N4O3)]·5H2O and [Cu(C12H22N4O2S)]·3H2O
Online 30 June 2003
Acta Cryst. (2003). C59, o357-o359 [ doi:10.1107/S0108270103009272 ]
Formula: C13H12ClNO
Online 11 June 2003
Acta Cryst. (2003). C59, o360-o362 [ doi:10.1107/S0108270103009740 ]
Formula: C10H8BrNS
Online 11 June 2003
Acta Cryst. (2003). C59, o363-o366 [ doi:10.1107/S0108270103010266 ]
Formula: Two isomers of C8H9N3O2
Online 11 June 2003
Acta Cryst. (2003). C59, o367-o369 [ doi:10.1107/S0108270103010205 ]
O hydrogen bonds generate a three-dimensional frameworkFormula: C22H26N2O4
Online 11 June 2003
Acta Cryst. (2003). C59, o370-o372 [ doi:10.1107/S0108270103010308 ]
Formula: Two isomers of C34H28O2
Online 11 June 2003
Acta Cryst. (2003). C59, o373-o375 [ doi:10.1107/S0108270103010825 ]
Formula: C20H26O4 and C20H26O2
Online 20 June 2003
Acta Cryst. (2003). C59, o376-o377 [ doi:10.1107/S0108270103010655 ]
Formula: C18H15NO4S2
Online 20 June 2003
Acta Cryst. (2003). C59, o378-o380 [ doi:10.1107/S0108270103011077 ]
Formula: C6H8NO+·H2PO4-
Online 20 June 2003
Acta Cryst. (2003). C59, o381-o382 [ doi:10.1107/S0108270103010667 ]
Formula: C18H20O5
Online 20 June 2003
Acta Cryst. (2003). C59, o383-o387 [ doi:10.1107/S0108270103009521 ]
Formula: C6N6O3, C5N6O5, C8N8O5 and C10N12O6
Online 20 June 2003
Acta Cryst. (2003). C59, o388-o389 [ doi:10.1107/S0108270103011387 ]
Formula: C8H13N5
Online 20 June 2003
Acta Cryst. (2003). C59, o390-o391 [ doi:10.1107/S0108270103011697 ]
Formula: C21H19N7
Online 20 June 2003
Acta Cryst. (2003). C59, o392-o393 [ doi:10.1107/S010827010301117X ]
-oximeFormula: C23H23NO6
Online 20 June 2003
Acta Cryst. (2003). C59, o394-o396 [ doi:10.1107/S0108270103009764 ]
Formula: C13H15N3O and C13H15N3O2
Online 30 June 2003
Acta Cryst. (2003). C59, o397-o399 [ doi:10.1107/S0108270103011089 ]
Formula: C30H30O8·2C12H22O
Online 30 June 2003
Acta Cryst. (2003). C59, o400-o402 [ doi:10.1107/S0108270103011132 ]
-
-stacking interactionFormula: C18H17N3O2
Online 30 June 2003
Acta Cryst. (2003). C59, o403-o405 [ doi:10.1107/S0108270103012022 ]
Formula: C18H11N5O2
Online 30 June 2003
Acta Cryst. (2003). C59, o406-o408 [ doi:10.1107/S0108270103011430 ]
-D-arabinofuranosyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one-acetone-water (1/1/1): a fluorinated 2'-deoxyguanosine analogue with the sugar conformation of a ribonucleosideFormula: C10H11BrFN5O4·C3H6O·H2O
Online 30 June 2003
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