![]() ![]() |
|
![]() |
Cover illustration: The molecular structure of the cation in -acetato-acetonitriletris( -N,N'-diphenylformamidinato)diruthenium tetrafluoroborate dichloromethane hemisolvate, with displacement ellipsoids shown at the 35% probability level. Only one orientation for the disordered phenyl group and the axially coordinated acetonitrile molecule is shown. H atoms have been omitted for clarity. See Angaridis, Cotton, Murillo & Wang [Acta Cryst. (2005), C61, m71-m73]. |
Acta Cryst. (2005). C61, i9-i13 [ doi:10.1107/S0108270104030525 ] Two new phosphate langbeinites, Rb2YbTi(PO4)3 and Rb2Yb0.32Ti1.68(PO4)3, investigated at 293 and 150 KJ. C. M. Gustafsson, S. T. Norberg, G. Svensson and J. AlbertssonSynopsis: The structures of Rb2YbTi(PO4)3 and Rb2Yb0.32Ti1.68(PO4)3 have been determined at both 293 and 150 K. Both compounds belong to the langbeinite structure type, with mixed Yb/Ti populations in the two crystallographically independent octahedral sites (of symmetry 3). Ytterbium favours one of these sites, where about two-thirds of the Yb atoms are found. The O-atom displacement parameters are large in both compounds at both temperatures. Formula: Rb2YbTi(PO4)3 and Rb2Yb0.32Ti1.68(PO4)3 Online 15 January 2005 |
Acta Cryst. (2005). C61, i14-i16 [ doi:10.1107/S010827010403166X ] The bivalent metal hypophosphites Sr(H2PO2)2, Pb(H2PO2)2 and Ba(H2PO2)2N. V. Kuratieva, M. I. Naumova, N. V. Podberezskaya and D. Yu. NaumovSynopsis: The Sr(H2PO2)2, Pb(H2PO2)2 and Ba(H2PO2)2 structures consist of layers of cations bridged by hypophosphite anions. The cations exhibit square antiprismatic coordination by O atoms. Formula: Sr(H2PO2)2, Pb(H2PO2)2 and Ba(H2PO2)2 Online 15 January 2005 |
Acta Cryst. (2005). C61, i17-i19 [ doi:10.1107/S0108270104032482 ] Two alkali metal chlorites, LiClO2 and KClO2A. I. Smolentsev and D. Yu. NaumovSynopsis: The lithium chlorite, LiClO2, and potassium chlorite, KClO2, structures consist of layers of alkali cations bridged by chlorite anions. The Li+ cations are tetrahedrally coordinated by oxygen. The coordination environment of the K+ cations involve eight O atoms, which form a distorted cube. Formula: LiClO2 and KClO2 Online 15 January 2005 |
Acta Cryst. (2005). C61, i20-i22 [ doi:10.1107/S0108270104033153 ] A comparison of the clinopyroxene compounds CaZnSi2O6 and CaZnGe2O6G. J. Redhammer and G. RothSynopsis: The synthetic compounds CaZnSi2O6 and CaZnGe2O6 belong to the clinopyroxene structure type. A detailed comparison is made between analogous silicate and germanate calcium pyroxenes. Formula: CaZnSi2O6 and CaZnGe2O6 Online 15 January 2005 |
Acta Cryst. (2005). C61, i23-i24 [ doi:10.1107/S0108270104033396 ] High-pressure synthesis of the new rare-earth oxoborate
|
![]() |
![]() | Acta Cryst. (2005). C61, m64-m66 [ doi:10.1107/S0108270104032986 ] Tri-
|
![]() | Acta Cryst. (2005). C61, m67-m70 [ doi:10.1107/S010827010403197X ] (Di-2-pyridylamine-
|
![]() | Acta Cryst. (2005). C61, m71-m73 [ doi:10.1107/S0108270104032408 ] A paramagnetic precursor for polymeric supramolecular assemblies based on multiply bonded dimetal units:
|
![]() | Acta Cryst. (2005). C61, m74-m75 [ doi:10.1107/S0108270104032731 ] trans-Di-
|
![]() | Acta Cryst. (2005). C61, m76-m77 [ doi:10.1107/S0108270104032512 ] Tris[(R)-lactamide-
|
![]() | Acta Cryst. (2005). C61, m78-m80 [ doi:10.1107/S0108270104032615 ] Di-
|
![]() | Acta Cryst. (2005). C61, m81-m83 [ doi:10.1107/S0108270104032585 ] Dimeric hexakis(4-methylbenzoato)bis(1,10-phenanthroline)didysprosium(III)X. Li, Z.-Y. Zhang, D.-Y. Wang, H.-B. Song and Y.-Q. ZouFormula: [Dy2(C8H7O2)6(C12H8N2)2] Online 15 January 2005 |
![]() | Acta Cryst. (2005). C61, m84-m86 [ doi:10.1107/S0108270104033256 ] Bis[2,2'-(phenylphosphinediyl)dibenzenethiolato-
|
![]() |
![]() | Acta Cryst. (2005). C61, m90-m92 [ doi:10.1107/S0108270104033402 ] Aurophilic interactions in
|
![]() | Acta Cryst. (2005). C61, m93-m94 [ doi:10.1107/S0108270104033803 ] [N-(2-Hydroxyethyl)ethylenediamine-
|
![]() | Acta Cryst. (2005). C61, m95-m97 [ doi:10.1107/S0108270104029592 ] fac-Bromotricarbonyl[2-(2-pyridylmethyl)-2,3-dihydro-1H-isoindol-1-one]rhenium(I) methanol solvateL. Wei and J. ZubietaFormula: [ReBr(C14H12N2O)(CO)3]·CH4O Online 22 January 2005 |
![]() | Acta Cryst. (2005). C61, m98-m100 [ doi:10.1107/S0108270104034158 ] A three-dimensional supramolecular network built with the zigzag chain complex bis(5-carboxy-1H-imidazole-4-carboxylato)copper(II)Y.-L. Bai, J. Tao, R.-B. Huang and L.-S. ZhengFormula: [Cu(C5H3N2O4)2] Online 22 January 2005 |
![]() |
![]() | Acta Cryst. (2005). C61, m104-m106 [ doi:10.1107/S0108270104031695 ] Chlorobis(dimethylamido)(
|
![]() | Acta Cryst. (2005). C61, m107-m108 [ doi:10.1107/S0108270104034134 ] Diphenylmercury, redetermined at 120 K: sheets built from a single C-H
|
![]() | Acta Cryst. (2005). C61, m109-m111 [ doi:10.1107/S0108270104032494 ] Tetra-
|
![]() | Acta Cryst. (2005). C61, m112-m114 [ doi:10.1107/S0108270104030434 ]
|
![]() | Acta Cryst. (2005). C61, m115-m116 [ doi:10.1107/S010827010500034X ] Di-
|
![]() | Acta Cryst. (2005). C61, o65-o66 [ doi:10.1107/S0108270104032743 ] Tetra-n-butylammonium bromide-water (1/38)W. Shimada, M. Shiro, H. Kondo, S. Takeya, H. Oyama, T. Ebinuma and H. NaritaFormula: C16H36N+·Br-·38H2O Online 15 January 2005 |
![]() | Acta Cryst. (2005). C61, o67-o69 [ doi:10.1107/S0108270104032123 ] 3-Bromo-1-(2-deoxy-
|
![]() | Acta Cryst. (2005). C61, o70-o72 [ doi:10.1107/S0108270104031385 ] The isomeric compounds nimbolide and isonimbolideK. Anand Solomon, R. Malathi, S. S. Rajan, G. Anitha, J. Josepha Lourdu Raj, S. Narasimhan, G. Suresh and Geetha GopalakrishnanFormula: Two isomers of C27H30O7 Online 15 January 2005 |
![]() |
![]() | Acta Cryst. (2005). C61, o75-o77 [ doi:10.1107/S0108270104033141 ] Tris[4-(4-nitrophenyl)-3-aza-3-butenyl]amine:
|
![]() | Acta Cryst. (2005). C61, o78-o80 [ doi:10.1107/S0108270104032925 ] (Z)-3-(1H-Indol-3-yl)-2-(3-thienyl)acrylonitrile and (Z)-3-[1-(4-tert-butylbenzyl)-1H-indol-3-yl]-2-(3-thienyl)acrylonitrileV. N. Sonar, S. Parkin and P. A. CrooksFormula: C15H10N2S and C26H24N2S Online 15 January 2005 |
![]() | Acta Cryst. (2005). C61, o81-o84 [ doi:10.1107/S0108270104032573 ] Fenofibric acidN. P. Rath, W. Haq and G. K. BalendiranFormula: C17H15ClO4 Online 15 January 2005 |
![]() | Acta Cryst. (2005). C61, o85-o87 [ doi:10.1107/S0108270104025156 ] 9-(2-Chloroethylamino)acridine monohydrate and its precursor 9-phenoxyacridineY. Ebead, A. Sikorski, K. Krzyminski, T. Lis and J. BlazejowskiFormula: C15H13ClN2·H2O and C19H13NO Online 15 January 2005 |
![]() | Acta Cryst. (2005). C61, o88-o91 [ doi:10.1107/S0108270104031853 ] Cyclic water pentamers in triclinic crystals of brucinium L-glycerateA. Bialonska, Z. Ciunik, T. Popek and T. LisFormula: C23H27N2O4+·C3H5O4-·4.75H2O Online 22 January 2005 |
![]() | Acta Cryst. (2005). C61, o92-o94 [ doi:10.1107/S0108270104033657 ] A Schiff base lateral macrobicycle derived from 4,13-diaza-18-crown-6 in its protonated formF. Avecilla, D. Esteban, C. Platas-Iglesias, S. Fernández-Martínez, A. De Blas and T. Rodríguez-BlasFormula: C33H43N5O42+·2ClO4- Online 22 January 2005 |
![]() | Acta Cryst. (2005). C61, o95-o97 [ doi:10.1107/S0108270104030975 ] Hydrogen-bonding patterns in 2-amino-4,6-dimethylpyrimidinium hydrogen sulfateM. Hemamalini, P. T. Muthiah, U. Rychlewska and A. PluteckaFormula: C6H10N3+·HSO4- Online 22 January 2005 |
![]() | Acta Cryst. (2005). C61, o98-o100 [ doi:10.1107/S0108270104033281 ] 4-Amino-N-isopropylbenzamidinium chloride ethanol solvateI. Jarak, G. Karminski-Zamola, G. Pavlovic and Z. PopovicFormula: C10H16N Online 22 January 2005 |
![]() | Acta Cryst. (2005). C61, o101-o104 [ doi:10.1107/S0108270104033931 ] Three 1,2,4-triazole derivatives containing subtituted benzyl and benzylamino groupsV. T. Yilmaz, C. Kazak, E. Agar, B. Kahveci and K. GuvenFormula: C17H18N4O, C18H20N4O and C17H17ClN4O Online 22 January 2005 |
![]() | Acta Cryst. (2005). C61, o105-o109 [ doi:10.1107/S0108270104033451 ] Hydrogen bonding in 1:1 proton-transfer compounds of 5-sulfosalicylic acid with 4-X-substituted anilines (X = F, Cl or Br)G. Smith, U. D. Wermuth and J. M. WhiteFormula: C6H7FN+/C6H7ClN+/C6H7BrN+·C7H5O6S-·xH2O Online 22 January 2005 |
![]() | Acta Cryst. (2005). C61, o110-o111 [ doi:10.1107/S0108270104034079 ] 1,4-Diphenyl-1,4-di-4-pyridyl-2,3-diaza-1,3-butadiene: weak C-H
|
![]() | Acta Cryst. (2005). C61, o112-o113 [ doi:10.1107/S0108270104033505 ] N-(Diphenylselenio)diphenylsulfimidium tetraphenylborateS. M. Aucott, S. H. Dale, M. R. J. Elsegood, L. M. Gilby, K. E. Holmes and P. F. KellyFormula: C24H20NSSe+·C24H20B- Online 22 January 2005 |
![]() | Acta Cryst. (2005). C61, o114-o117 [ doi:10.1107/S0108270104034146 ] Two isomeric 2-[4-chloro-2-fluoro-5-(prop-2-ynyloxy)phenyl]hexahydroisoindole-1,3-dione compoundsB. Li, H.-B. Song, C.-T. Hsu, K.-L. Zhang, C. Wu and H.-Z. YangFormula: Two isomers of C17H13ClFNO3 Online 31 January 2005 |
![]() | Acta Cryst. (2005). C61, o118-o121 [ doi:10.1107/S0108270104034055 ] Piperazine-2,5-dione-oxalic acid-water (1/1/2) and a redetermination of piperazine-2,5-dione, both at 120 K: hydrogen-bonded sheets containing multiple ring typesT. R. Sarangarajan, K. Panchanatheswaran, J. N. Low and C. GlidewellFormula: C4H6N2O2·C2H2O4·2H2O and C4H6N2O2 Online 31 January 2005 |
![]() | Acta Cryst. (2005). C61, o122-o126 [ doi:10.1107/S0108270105000545 ] Three trifluoromethyl-substituted protoporphyrinogen IX oxidase inhibitorsB. Li, Y.-M. Lan, C.-T. Hsu, Z.-L. Liu, H.-B. Song, C. Wu and H.-Z. YangFormula: C15H9ClF3NO5, C14H10ClF3N2O4 and C15H10ClF4NO3 Online 31 January 2005 |
Copyright © International Union of Crystallography
IUCr Webmaster