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Result : There are 8601 entries in the selection
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We are displaying first 300 results.
Searching year of publication is 2002
| COD ID: 1000018 | |
| CIF file | Formula: - C13 H22 O3 - Comments: Mondal, Swastik; Mukherjee, Monika; Roy, Arnab; Mukherjee, Debabrata; Helliwell, Madeleine (1SR,2RS,5RS,6SR,8RS)-7,7-dimethyltricyclo[6.2.1.0^1,6^]undecane-2,5,6-triol: a supramolecular framework built from O-H...O hydrogen bonds Acta Crystallographica, Section C 58(8) (2002) o474-o476 Space group: P -1 Cell volume: 1210.8 Cell parameters: 9.812; 11.141; 11.443; 82.47; 77.56; 89.46; |
| COD ID: 1000019 | |
| CIF file | Formula: - C17 H17 N O2 - Comments: Liu, Zhiqiang; Fang, Qi; Yu, Wentao; Xue, Gang; Cao, Duxia; Jiang, Minhua 2'-Hydroxyl-4''-dimethylaminochalcone Acta Crystallographica, Section C 58(8) (2002) o445-o446 Space group: P 1 21/c 1 Cell volume: 1402.8 Cell parameters: 12.1194; 10.2869; 12.5048; 90; 115.864; 90; |
| COD ID: 1000506 | |
| CIF file | Formula: - C12 H48 Al7 F29 N8 O2 - Comments: E.Goreshnik; M.Leblanc; V.Maisonneuve Z.Anorg.Allg.Chem. 628 (2002) 162 Space group: P -1 Cell volume: 877.962 Cell parameters: 8.438; 10.125; 10.853; 106.56; 96.48; 94.03; |
| COD ID: 1000507 | |
| CIF file | Formula: - C12 H47 Al7 F30 N8 O - Comments: E.Goreshnik; M.Leblanc; V.Maisonneuve Z.Anorg.Allg.Chem. 628 (2002) 162 Space group: P -1 Cell volume: 915.903 Cell parameters: 9.1111; 10.2652; 11.3302; 110.746; 102.016; 103.035; |
| COD ID: 1000508 | |
| CIF file | Formula: - C16 H26 O5 - Comments: A.Martel; S.Leconte; G.Dujardin; E.Brown; V.Maisonneuve; R.Retoux Eur.J.Org.Chem. (2002) 514 Space group: P c c n Cell volume: 3378.45 Cell parameters: 13.7805; 29.081; 8.4303; 90; 90; 90; |
| COD ID: 1000509 | |
| CIF file | Formula: - C23 H34 O4 Si - Comments: A.Martel; S.Leconte; G.Dujardin; E.Brown; V.Maisonneuve; R.Retoux Eur.J.Org.Chem. (2002) 514 Space group: C 1 2/c 1 Cell volume: 4710.48 Cell parameters: 28.084; 8.3502; 20.303; 90; 98.37; 90; |
| COD ID: 1000510 | |
| CIF file | Formula: - C23 H34 O4 Si - Comments: A.Martel; S.Leconte; G.Dujardin; E.Brown; V.Maisonneuve; R.Retoux Eur.J.Org.Chem. (2002) 514 Space group: P -1 Cell volume: 1172.52 Cell parameters: 9.4586; 11.1593; 12.4892; 89.406; 72.021; 70.117; |
| COD ID: 1004006 | |
| CIF file | Formula: - Ni5.66 Sb Te2 - Comments: Thomas K. Reynolds; Joshua G. Bales; Francis J. DiSalvo Synthesis and Properties of a New Metal-Rich Nickel Antimonide Telluride or Selenide: Ni7-SbX2 ( δ ≈ 1.3; X = Se or Te) Chemistry of Materials 14(11) (2002) 4746-4751 Space group: I4/mmm Cell volume: 275.32 Cell parameters: 3.7824; 3.7824; 19.244; 90; 90; 90; |
| COD ID: 1004012 | |
| CIF file | Formula: - Cu Ge La3 S7 - Comments: K.M. Poduska, F.J. DiSalvo, K. Min, and P.S. Halasyamani Journal of Alloys and Compounds 335 (2002) L5-L9 Space group: P6(3) Cell volume: 537.89 Cell parameters: 10.2935; 10.2935; 5.8619; 90; 90; 120; |
| COD ID: 1004032 | |
| CIF file | Formula: - C12 H43 F6 Ga5 N4 O22 P4 - Comments: L. Josien; A. Simon; V. Gramlich; J. Patarin Hydrothermal synthesis and characterization of the new layered fluorogallophosphate Mu-23 Chemistry - A European Journal 8(7) (2002) 1614-1620 Space group: P-1 Cell volume: 838.9 Cell parameters: 8.735; 8.864; 12.636; 98.36; 100.18; 115.84; |
| COD ID: 1100052 | |
| CIF file | Formula: - B Ga O4 Sr - Comments: Yang, Z; Liang, J; Chen, X; Chen, J Ab intio structure determination of a new compound, beta-SrGaBO~4~,from powder diffraction data Journal of Solid State Chemistry 165 (2002) 119-124 Space group: P 21 21 2 Cell volume: 818.11 Cell parameters: 15.3706; 8.9921; 5.9191; 90; 90; 90; |
| COD ID: 1100060 | |
| CIF file | Formula: - Al B2 Li3 O6 - Comments: He, M; Chen, X; Gramlich, V; Baerlocher, Ch; Zhou, T; Hu, B Synthesis,structure, and thermal stability of Li~3~AlB~2~O~6~ Journal of Solid State Chemistry 163 (2002) 369-376 Space group: P -1 Cell volume: 230 Cell parameters: 4.876; 6.191; 7.91; 74.46; 89.44; 89.52; |
| COD ID: 1100062 | |
| CIF file | Formula: - Fe0.333 I2 Li O6 - Comments: Lan, Y; Chen, X; Tao, Z; Xie, A; Jiang, P; Xu, T; Xu, Y X-ray powder diffraction data and Rietveld refinement for a new iodate: (LiFe~1/3~)(IO~3~)~2~ Power Diffraction 17 (2002) 132-134 Space group: P 63 Cell volume: 131.5 Cell parameters: 5.4632; 5.4632; 5.0859; 90; 90; 120; |
| COD ID: 1100063 | |
| CIF file | Formula: - C Mg Ni3 - Comments: Wei, Z; Chen, X; Che, G; Wang, F; Jiang, P; Li, W; He, M Debye temperature of the MgCNi~3~ superconductor Chin. Phys. Lett 19 (2002) 249-251 Space group: P m -3 m Cell volume: 55.2584 Cell parameters: 3.8089; 3.8089; 3.8089; 90; 90; 90; |
| COD ID: 1100065 | |
| CIF file | Formula: - B2 Na3 O6 Y - Comments: Zhang, Y; Chen, X; Liang, J; Xu, T Synthesis and structural study of new rarte earth sodium borates of Na~3~Ln(BO~2~)~3~(Ln=Y,Gd) Journal of Alloys and Compounds 333 (2002) 72-75 Space group: P 1 21/c 1 Cell volume: 584.1 Cell parameters: 6.505; 8.5172; 12.0213; 90; 118.72; 90; |
| COD ID: 1100115 | |
| CIF file | Formula: - C8 H22 Al F5 N2 - Comments: E.Goreshnik; M.Leblanc; E.Gaudin; F.Taulelle; V.Maisonneuve Solid State Sciences 4 (2002) 1213 Space group: P 1 21 1 Cell volume: 636.053 Cell parameters: 7.887; 5.502; 15.812; 90; 112.03; 90; |
| COD ID: 1100116 | |
| CIF file | Formula: - C10 H26 Al F5 N2 - Comments: E.Goreshnik; M.Leblanc; E.Gaudin; F.Taulelle; V.Maisonneuve Solid State Sciences 4 (2002) 1213 Space group: P 1 21 1 Cell volume: 735.303 Cell parameters: 7.881; 5.489; 18.36; 90; 112.21; 90; |
| COD ID: 1100117 | |
| CIF file | Formula: - C12 H30 Al F5 N2 - Comments: E.Goreshnik; M.Leblanc; E.Gaudin; F.Taulelle; V.Maisonneuve Solid State Sciences 4 (2002) 1213 Space group: P 1 21 1 Cell volume: 832.354 Cell parameters: 7.8713; 5.4739; 20.898; 90; 112.422; 90; |
| COD ID: 1100147 | |
| CIF file | Formula: - C40 H48 Cl4 Cu4 N8 O10 - Comments: Carballo, Rosa; Vazquez-Lopez, Ezequiel M.; Garcia-Martinez, Emilia; Covelo, Berta; Castineiras, Alfonso 'An X-Ray Study of the Crystal Structure of a new stepped- cubane tetranuclear copper(II) compound, [Cu~4~(μ~2~-OH) ~2~(μ~3~-OH)~2~Cl~2~(bipy)~4~]Cl~2~.6H~2~O' Z. Anorg. Allg. Chem. 628 (2002) 907-908 Space group: P-1 Cell volume: 1157.4 Cell parameters: 9.2608; 10.3755; 12.9865; 85.76; 75.915; 73; |
| COD ID: 1100250 | |
| CIF file | Formula: - C28 H50 O8 - Comments: K.Harms Private Communication (2002) Space group: P 21 21 21 Cell volume: 2932.32 Cell parameters: 10.0153; 16.3832; 17.871; 90; 90; 90; |
| COD ID: 1100253 | |
| CIF file | Formula: - C58 H55 Cl3 N3 O P3 Zr - Comments: T.Grob; G.Geiseler; K.Harms; A.Greiner; K.Dehnicke Z.Anorg.Allg.Chem. 628 (2002) 217 Space group: P -1 Cell volume: 2861.91 Cell parameters: 12.0935; 14.8079; 18.142; 71.203; 71.216; 74.401; |
| COD ID: 1100254 | |
| CIF file | Formula: - C72 H62 Cl2 N4 P4 Zr - Comments: T.Grob; G.Geiseler; K.Harms; A.Greiner; K.Dehnicke Z.Anorg.Allg.Chem. 628 (2002) 217 Space group: P -1 Cell volume: 6308.69 Cell parameters: 14.4757; 19.257; 24.57; 67.317; 87.376; 87.103; |
| COD ID: 1100255 | |
| CIF file | Formula: - C72 H132 K4 N4 P4 - Comments: T.Grob; S.Chitsaz; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 628 (2002) 473 Space group: P -1 Cell volume: 3862.57 Cell parameters: 13.8983; 14.0806; 22.052; 78.952; 81.215; 66.232; |
| COD ID: 1100256 | |
| CIF file | Formula: - C108 H198 K4 N4 O2 P6 - Comments: T.Grob; S.Chitsaz; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 628 (2002) 473 Space group: P b c n Cell volume: 11417.7 Cell parameters: 29.4359; 20.482; 18.9377; 90; 90; 90; |
| COD ID: 1100257 | |
| CIF file | Formula: - C144 H264 Cs4 N4 O4 P8 - Comments: T.Grob; S.Chitsaz; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 628 (2002) 473 Space group: C m c 21 Cell volume: 16231.1 Cell parameters: 28.8161; 29.9021; 18.837; 90; 90; 90; |
| COD ID: 1100258 | |
| CIF file | Formula: - C84 H93 Li4 N4 O6 P4 Si3 - Comments: T.Grob; S.Chitsaz; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 628 (2002) 473 Space group: R -3 c :H Cell volume: 25527 Cell parameters: 15.835; 15.835; 117.553; 90; 90; 120; |
| COD ID: 1100263 | |
| CIF file | Formula: - C25 H52 B N O3 Si - Comments: P.Kocienski; M.Marsch; K.Harms; G.Boche Acta Crystallogr.,Sect.E(Struct.Rep.Online) 58 (2002) o336 Space group: P 1 21/n 1 Cell volume: 3028.82 Cell parameters: 14.684; 9.355; 22.515; 90; 101.68; 90; |
| COD ID: 1100264 | |
| CIF file | Formula: - C13 H13 N O S - Comments: C.Reichardt; H.-P.Erfurt; K.Harms; G.Schafer Eur.J.Org.Chem. (2002) 439 Space group: P 21 21 21 Cell volume: 1197.99 Cell parameters: 5.753; 8.297; 25.098; 90; 90; 90; |
| COD ID: 1100265 | |
| CIF file | Formula: - C29 H33 Br N2 O5 S2 - Comments: C.Reichardt; H.-P.Erfurt; K.Harms; G.Schafer Eur.J.Org.Chem. (2002) 439 Space group: P 1 21 1 Cell volume: 2949.07 Cell parameters: 5.4024; 16.4819; 33.13; 90; 91.4; 90; |
| COD ID: 1100266 | |
| CIF file | Formula: - C29 H26 N2 O2 S2 - Comments: C.Reichardt; H.-P.Erfurt; K.Harms; G.Schafer Eur.J.Org.Chem. (2002) 439 Space group: P 1 21 1 Cell volume: 1263.29 Cell parameters: 7.9433; 7.26; 21.921; 90; 92.11; 90; |
| COD ID: 1100267 | |
| CIF file | Formula: - C23 H38 N P - Comments: V.V.Kotov; E.V.Avtomonov; J.Sundermeyer; K.Harms; D.A.Lemenovskii Eur.J.Inorg.Chem. (2002) 678 Space group: P 1 21/c 1 Cell volume: 2211.21 Cell parameters: 7.7683; 22.196; 12.8267; 90; 91.138; 90; |
| COD ID: 1100268 | |
| CIF file | Formula: - C17 H31 Cl3 N P Ti - Comments: V.V.Kotov; E.V.Avtomonov; J.Sundermeyer; K.Harms; D.A.Lemenovskii Eur.J.Inorg.Chem. (2002) 678 Space group: P 1 21/c 1 Cell volume: 2153.48 Cell parameters: 9.351; 15.6371; 14.7317; 90; 91.387; 90; |
| COD ID: 1100269 | |
| CIF file | Formula: - C54 H82 N9 O6.5 - Comments: R.W.Hoffmann; F.Hettche; K.Harms Chem.Commun. (2002) 782 Space group: P 1 Cell volume: 2782.67 Cell parameters: 9.3553; 15.9882; 19.585; 103.119; 90.298; 102.334; |
| COD ID: 1100273 | |
| CIF file | Formula: - C21 H29 Ga O4 Si2 - Comments: W.Uhl; M.Prott; G.Geiseler; K.Harms Z.Naturforsch.,Teil B 57 (2002) 141 Space group: P -1 Cell volume: 1200.43 Cell parameters: 9.61; 10.605; 13.459; 88.11; 73.33; 66.56; |
| COD ID: 1100274 | |
| CIF file | Formula: - C28 H48 Ga2 O4 Si4 - Comments: W.Uhl; M.Prott; G.Geiseler; K.Harms Z.Naturforsch.,Teil B 57 (2002) 141 Space group: P 1 21/c 1 Cell volume: 1752.31 Cell parameters: 10.242; 13.28; 13.844; 90; 111.47; 90; |
| COD ID: 1101073 | |
| CIF file | Formula: - C20 H20 Cu2 N16 O8 - Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas; José A. Dobado; José Molina Molina; Manuel G. Basallote; M. Ángeles Máñez European Journal of Inorganic Chemistry (2002) 811-818 Space group: P b c a Cell volume: 2679.4 Cell parameters: 10.2473; 16.1318; 16.2087; 90; 90; 90; |
| COD ID: 1101074 | |
| CIF file | Formula: - C34 H34 Cu2 N14 O14 - Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas; José A. Dobado; José Molina Molina; Manuel G. Basallote; M. Ángeles Máñez European Journal of Inorganic Chemistry (2002) 811-818 Space group: P 1 21/c 1 Cell volume: 3994.5 Cell parameters: 11.9565; 14.422; 23.888; 90; 104.132; 90; |
| COD ID: 1101075 | |
| CIF file | Formula: - C22 H29 Cl2 Cu2 N16 O15.5 - Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas; José A. Dobado; José Molina Molina; Manuel G. Basallote; M. Ángeles Máñez European Journal of Inorganic Chemistry (2002) 811-818 Space group: P -1 Cell volume: 1796.8 Cell parameters: 11.6132; 12.2274; 14.7856; 97.278; 108.381; 110.615; |
| COD ID: 1101084 | |
| CIF file | Formula: - C34 H26 Cl2 N12 O12 Pd2 - Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas Solution and solid state coexistence of head‒head and head‒tail isomers in dimeric Pd(II) and Pt(II) complexes of the type [M2(a‒a)2(µ-L-N3N4)2]2+ with a bridging triazolopyrimidine ligand and chelating bidentate diamines J. Chem. Soc., Dalton Trans. (issue 24) (2002) 4740-4745 Space group: P b c a Cell volume: 8038 Cell parameters: 15.468; 20.652; 25.162; 90; 90; 90; |
| COD ID: 1101085 | |
| CIF file | Formula: - C26 H29 Cl3 N16 O19 Pd2 - Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas Solution and solid state coexistence of head‒head and head‒tail isomers in dimeric Pd(II) and Pt(II) complexes of the type [M2(a‒a)2(µ-L-N3N4)2]2+ with a bridging triazolopyrimidine ligand and chelating bidentate diamines J. Chem. Soc., Dalton Trans. (issue 24) (2002) 4740-4745 Space group: P m m n :2 Cell volume: 2040.7 Cell parameters: 11.1799; 18.94; 9.6374; 90; 90; 90; |
| COD ID: 1101086 | |
| CIF file | Formula: - C26 H30 N18 O14 Pt2 - Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas Solution and solid state coexistence of head‒head and head‒tail isomers in dimeric Pd(II) and Pt(II) complexes of the type [M2(a‒a)2(µ-L-N3N4)2]2+ with a bridging triazolopyrimidine ligand and chelating bidentate diamines J. Chem. Soc., Dalton Trans. (issue 24) (2002) 4740-4745 Space group: P 6/m Cell volume: 6157.9 Cell parameters: 26.509; 26.509; 10.1184; 90; 90; 120; |
| COD ID: 1101087 | |
| CIF file | Formula: - C36 H24 Cu F12 N6 P2 - Comments: José M. Seco; María J. González Garmendia; Miguel Quirós Journal of Coordination Chemistry 55 (2002) 345-351 Space group: C 1 2/c 1 Cell volume: 10707.5 Cell parameters: 54.836; 15.923; 12.299; 90; 94.382; 90; |
| COD ID: 1101167 | |
| CIF file | Formula: - Ca3 Mn2 O7 - Comments: Nicolas Guiblin; Dominique Grebille; Henri Leligny; Christine Martin Acta Crystallographica section C 58 (2002) 3-5 Space group: A 21 a m Cell volume: 532.838 Cell parameters: 5.2347; 5.2421; 19.4177; 90; 90; 90; |
| COD ID: 1200020 | |
| CIF file | Formula: - Ni5.72 Sb Se2 - Comments: Thomas K. Reynolds; Joshua G. Bales; Francis J. DiSalvo Synthesis and Properties of a New Metal-Rich Nickel Antimonide Telluride or Selenide: Ni7-SbX2 ( δ ≈ 1.3; X = Se or Te) Chemistry of Materials 14(11) (2002) 4746-4751 Space group: I 4/mmm Cell volume: 254.83 Cell parameters: 3.7021; 3.7021; 18.593; 90; 90; 90; |
| COD ID: 2000014 | |
| CIF file | Formula: - C6 H30 Mo6 N6 S8 - Comments: Jin, Song; Popp, Friedrich; Boettcher, Shannon W.; Yuan, Min; Oertel, Catherine M.; DiSalvo, Francis J. Synthesis, characterization and properties of Mo6S8(4-tert-butylpyridine)6 and related M6S8L6 cluster complexes (M = Mo, W) Journal of the Chemical Society, Dalton Transactions (issue 16) (2002) 3096 Space group: P -1 Cell volume: 619.97 Cell parameters: 9.0965; 9.1746; 9.5609; 116.821; 103.418; 106.402; |
| COD ID: 2000015 | |
| CIF file | Formula: - C90 H83 Mo6 N17 S8 - Comments: Jin, Song; Popp, Friedrich; Boettcher, Shannon W.; Yuan, Min; Oertel, Catherine M.; DiSalvo, Francis J. Synthesis, characterization and properties of Mo6S8(4-tert-butylpyridine)6 and related M6S8L6 cluster complexes (M = Mo, W) Journal of the Chemical Society, Dalton Transactions (issue 16) (2002) 3096 Space group: P -1 Cell volume: 2248 Cell parameters: 9.3457; 15.7644; 15.7752; 99.506; 98.305; 96.087; |
| COD ID: 2000017 | |
| CIF file | Formula: - C62 H98 Mo6 N6 O2 S8 - Comments: Jin, Song; Popp, Friedrich; Boettcher, Shannon W.; Yuan, Min; Oertel, Catherine M.; DiSalvo, Francis J. Synthesis, characterization and properties of Mo6S8(4-tert-butylpyridine)6 and related M6S8L6 cluster complexes (M = Mo, W) Journal of the Chemical Society, Dalton Transactions (issue 16) (2002) 3096 Space group: C 1 2/c 1 Cell volume: 7620.8 Cell parameters: 30.192; 9.3346; 27.803; 90; 103.45; 90; |
| COD ID: 2000018 | |
| CIF file | Formula: - C124 H120 Ag4 F12 N4 O12 S16 - Comments: Banglin Chen; S.Lee; D.Venkataraman; F.J.DiSalvo; E.Lobkovsky; M.Nakayama Cryst.Growth Des. 2 (2002) 101 Space group: P -1 Cell volume: 3234.12 Cell parameters: 10.1922; 14.2843; 23.164; 99.197; 93.272; 102.595; |
| COD ID: 2000019 | |
| CIF file | Formula: - C33 H45 Ag Cl N O7 S3 - Comments: Banglin Chen; S.Lee; D.Venkataraman; F.J.DiSalvo; E.Lobkovsky; M.Nakayama Cryst.Growth Des. 2 (2002) 101 Space group: P -1 Cell volume: 1707.96 Cell parameters: 11.033; 12.524; 13.345; 70.404; 87.048; 79.495; |
| COD ID: 2000020 | |
| CIF file | Formula: - C64.5 H66 Ag2 Cl3 F12 N3 S9 Sb2 - Comments: Banglin Chen; S.Lee; D.Venkataraman; F.J.DiSalvo; E.Lobkovsky; M.Nakayama Cryst.Growth Des. 2 (2002) 101 Space group: P -1 Cell volume: 3917.05 Cell parameters: 15.7848; 15.8557; 19.2559; 96.079; 105.808; 118.42; |
| COD ID: 2000026 | |
| CIF file | Formula: - C84 H156 P6 S8 W6 - Comments: Song Jin; J.Adamchuk; Bosong Xiang; F.J.DiSalvo J.Am.Chem.Soc. 124 (2002) 9229 Space group: P -1 Cell volume: 4728.23 Cell parameters: 15.0562; 16.2762; 20.488; 88.98; 74.256; 78.297; |
| COD ID: 2000043 | |
| CIF file | Formula: - C69 H98 N5 P S8 W6 - Comments: Song Jin; J.Adamchuk; Bosong Xiang; F.J.DiSalvo J.Am.Chem.Soc. 124 (2002) 9229 Space group: P 1 21/c 1 Cell volume: 7593.56 Cell parameters: 16.1816; 15.9178; 29.4907; 90; 91.4768; 90; |
| COD ID: 2000044 | |
| CIF file | Formula: - C42 H86 N2 P4 S8 W6 - Comments: Song Jin; Jennifer Adamchuk; Bosong Xiang; Francis J. DiSalvo The Dean-Evans Relation in 31P NMR Spectroscopy and Its Application to the Chemistry of Octahedral Tungsten Sulfide Clusters Journal of the American Chemical Society 124 (2002) 9229-9240 Space group: P 1 21/n 1 Cell volume: 6169.27 Cell parameters: 15.8389; 19.4806; 20.0882; 90; 95.542; 90; |
| COD ID: 2000045 | |
| CIF file | Formula: - C40 H83 N2 P5 S8 W6 - Comments: Song Jin; Jennifer Adamchuk; Bosong Xiang; Francis J. DiSalvo The Dean-Evans Relation in 31P NMR Spectroscopy and Its Application to the Chemistry of Octahedral Tungsten Sulfide Clusters Journal of the American Chemical Society 124 (2002) 9229-9240 Space group: P -1 Cell volume: 5952.08 Cell parameters: 12.024; 21.356; 25.107; 112.39; 92.58; 90.68; |
| COD ID: 2000054 | |
| CIF file | Formula: - C9 H12 N2 O5 - Comments: M.-T.Averbuch-Pouchot; A.Durif; A.Renard; M.Kotera; J.Lhomme Acta Crystallogr.,Sect.E(Struct.Rep.Online) 58 (2002) o256 Space group: P 1 21 1 Cell volume: 467.065 Cell parameters: 7.467; 6.802; 9.673; 90; 108.07; 90; |
| COD ID: 2012405 | |
| CIF file | Formula: - C22 H30 Cd N4 O10 S2 - Comments: Andac, Omer; Topcu, Yildiray; Yilmaz, Veysel T.; Harrison, William T. A. trans-Bis(diethanolamine-N,O)bis(saccharinato-N)cadmium(II) Acta Crystallographica, Section C 58 (2002) m14-m16 Space group: P 1 21/c 1 Cell volume: 1353.57 Cell parameters: 7.8444; 8.4654; 20.4378; 90; 94.188; 90; |
| COD ID: 2012406 | |
| CIF file | Formula: - C36 H24 Eu F9 N2 O6 S3 - Comments: Zheng, Zhiping; Wang, Jiafu; Liu, Hui; Carducci, Michael D.; Peyghambarian, Nasser; Jabbourb, Ghassan E. A triboluminescent europium(III) complex Acta Crystallographica, Section C 58 (2002) m50-m52 Space group: P c a 21 Cell volume: 3969.6 Cell parameters: 20.781; 10.7159; 17.8255; 90; 90; 90; |
| COD ID: 2012407 | |
| CIF file | Formula: - C18 H26 Fe O8 - Comments: McMullen, Sarah E.; Hagen, Karl S. trans-Bis(benzoato-O)tetrakis(methanol-O)iron(II): ligand bulk is not structure-determining Acta Crystallographica, Section C 58 (2002) m48-m49 Space group: P 1 21/c 1 Cell volume: 1003.5 Cell parameters: 9.863; 12.065; 8.605; 90; 101.45; 90; |
| COD ID: 2012408 | |
| CIF file | Formula: - C6 H5 N2 Na O6 S - Comments: Yazicilar, Turan K.; Andac, Omer; Bekdemir, Yunus; Kutuk, Halil; Yilmaz, Veysel T.; Harrison, William T. A. Sodium p-nitrobenzoxasulfamate monohydrate Acta Crystallographica, Section C 58 (2002) m21-m22 Space group: C 1 2/c 1 Cell volume: 1819.01 Cell parameters: 13.061; 6.8155; 20.7293; 90; 99.677; 90; |
| COD ID: 2012409 | |
| CIF file | Formula: - C36 H52 Cl2 N2 O4 U2 - Comments: Le Borgne, Thierry; Thuéry, Pierre; Ephritikhine, Michel A dinuclear uranium(IV) complex of the chelating ligand tetramethyl-5-(2-pyridyl)cyclopentadiene Acta Crystallographica, Section C 58 (2002) m8-m9 Space group: P 1 21/c 1 Cell volume: 3913 Cell parameters: 11.6695; 18.2129; 19.194; 90; 106.42; 90; |
| COD ID: 2012410 | |
| CIF file | Formula: - C17 H22 O6 - Comments: Thuéry, Pierre; Nierlich, Martine; Masci, Bernardo Bis[2-(2-hydroxyphenoxy)ethyl]ether methanol solvate (1/1) Acta Crystallographica, Section C 58 (2002) o14-o15 Space group: P 1 21/c 1 Cell volume: 1662.4 Cell parameters: 10.8638; 9.6264; 15.9399; 90; 94.27; 90; |
| COD ID: 2012411 | |
| CIF file | Formula: - C20 H22 Cu N4 O4 - Comments: Liu, Xiaoming; Kilner, Colin A.; Thornton-Pett, Mark; Halcrow, Malcolm A. Bis[2-(pyrazol-3-yl)phenolato]copper(II) methanol disolvate Acta Crystallographica, Section C 58 (2002) m10-m11 Space group: P 1 21/c 1 Cell volume: 949.72 Cell parameters: 7.521; 15.627; 8.3657; 90; 105; 90; |
| COD ID: 2012412 | |
| CIF file | Formula: - C5 Ag Cs2 N5 S5 Zn - Comments: Günes̨, Minna; Valkonen, Jussi Dicaesium silver zinc thiocyanate, Cs~2~[AgZn(SCN)~5~] Acta Crystallographica, Section C 58 (2002) i1-i2 Space group: P m n 21 Cell volume: 856.77 Cell parameters: 10.899; 5.8759; 13.3784; 90; 90; 90; |
| COD ID: 2012413 | |
| CIF file | Formula: - Al O4 P - Comments: Graetsch, Heribert A. Monoclinic AlPO~4~ tridymite at 473 and 463 K, from X-ray powder data Acta Crystallographica, Section C 58 (2002) i18-i20 Space group: P 1 1 21 Cell volume: 186.025 Cell parameters: 5.08; 5.0748; 8.3009; 90; 90; 119.625; |
| COD ID: 2012414 | |
| CIF file | Formula: - Al O4 P - Comments: Graetsch, Heribert A. Monoclinic AlPO~4~ tridymite at 473 and 463 K, from X-ray powder data Acta Crystallographica, Section C 58 (2002) i18-i20 Space group: P 1 1 21 Cell volume: 185.868 Cell parameters: 5.0803; 5.0703; 8.2992; 90; 90; 119.604; |
| COD ID: 2012415 | |
| CIF file | Formula: - Ag Co3 H2 O12 P3 - Comments: Guesmi, Abderrahmen; Driss, Ahmed AgCo~3~PO~4~(HPO~4~)~2~ Acta Crystallographica, Section C 58 (2002) i16-i17 Space group: C 1 2/c 1 Cell volume: 878.9 Cell parameters: 12.035; 12.235; 6.541; 90; 114.14; 90; |
| COD ID: 2012416 | |
| CIF file | Formula: - Al Mo O7 V - Comments: Galy, Jean; Enjalbert, Renée; Rozier, Patrick; Millet, Patrice The mixed oxide MoVAlO~7~ Acta Crystallographica, Section C 58 (2002) i6-i8 Space group: P n m a Cell volume: 559.43 Cell parameters: 12.736; 5.379; 8.166; 90; 90; 90; |
| COD ID: 2012417 | |
| CIF file | Formula: - C6 H4 Ag2 Ca Cs2 N6 O2 S6 - Comments: Nättinen, Kalle; Günes̨, Minna; Valkonen, Jussi Calcium caesium silver thiocyanate dihydrate Acta Crystallographica, Section C 58 (2002) i21-i22 Space group: P 1 21/c 1 Cell volume: 1161.04 Cell parameters: 7.8696; 19.091; 7.7411; 90; 93.338; 90; |
| COD ID: 2012418 | |
| CIF file | Formula: - O9 P2 V2 - Comments: Geupel, Sandra; Pilz, Katrin; van Smaalen, Sander; Büllesfeld, Frank; Prokofiev, Andrei; Assmus, Wolf Synchrotron-radiation study of the two-leg spin ladder (VO)~2~P~2~O~7~ at 120 K Acta Crystallographica, Section C 58 (2002) i9-i13 Space group: P c a 21 Cell volume: 1222.99 Cell parameters: 7.7004; 9.5777; 16.5825; 90; 90; 90; |
| COD ID: 2012419 | |
| CIF file | Formula: - C32 H60 Cl2 Cu2 N8 O17 S4 - Comments: Chen, Cai-Hong; Cai, Jiwen; Chen, Xiao-Ming Di-μ-chloro-bis({2-[N,N-bis(2-aminoethyl)amino-κ^3^N]ethylaminium}copper(II)) bis(naphthalene-1,5-disulfonate) pentahydrate Acta Crystallographica, Section C 58 (2002) m59-m60 Space group: P -1 Cell volume: 1186.6 Cell parameters: 9.9348; 11.5498; 11.9637; 71.806; 75.622; 66.844; |
| COD ID: 2012420 | |
| CIF file | Formula: - C21 H20 O5 - Comments: Jeyabharathi, A.; Ponnuswamy, M. N.; Nanjundan, S.; Fun, Hoong-Kun; Suchada Chantrapromma; Usman, Anwar; Razak, Ibrahim Abdul 4-[3-(3,4-Dimethoxyphenyl)prop-2-enoyl]phenyl methacrylate and 4-[3-(2-bromophenyl)prop-2-enoyl]phenyl methacrylate Acta Crystallographica, Section C 58 (2002) o26-o28 Space group: C 1 2/c 1 Cell volume: 3640 Cell parameters: 13.381; 20.813; 13.881; 90; 109.68; 90; |
| COD ID: 2012421 | |
| CIF file | Formula: - C19 H15 Br O3 - Comments: Jeyabharathi, A.; Ponnuswamy, M. N.; Nanjundan, S.; Fun, Hoong-Kun; Suchada Chantrapromma; Usman, Anwar; Razak, Ibrahim Abdul 4-[3-(3,4-Dimethoxyphenyl)prop-2-enoyl]phenyl methacrylate and 4-[3-(2-bromophenyl)prop-2-enoyl]phenyl methacrylate Acta Crystallographica, Section C 58 (2002) o26-o28 Space group: P -1 Cell volume: 820.54 Cell parameters: 7.5272; 10.194; 11.578; 96.227; 98.428; 108.763; |
| COD ID: 2012422 | |
| CIF file | Formula: - C21 H17 Fe N3 O S - Comments: Yang, Jia-Xiang; Tian, Yu-Peng; Liu, Qing-Liang; Xie, Yong-Shu; Fun, Hoong-Kun; Chantrapromma, Suchada; Razak, Ibrahim Abdul N-formyl-N'-8-quinolinylthioureaferrocene Acta Crystallographica, Section C 58 (2002) m43-m44 Space group: P 1 21/n 1 Cell volume: 3652.78 Cell parameters: 12.9519; 18.1406; 15.6117; 90; 95.23; 90; |
| COD ID: 2012423 | |
| CIF file | Formula: - C20 H16 N2 O5 - Comments: Usman, Anwar; Razak, Ibrahim Abdul; Fun, Hoong-Kun; Chantrapromma, Suchada; Xue, Jie; Xu, Jian-Hua 1,1'-Diacetyl-3-hydroxy-1,1',3,3'-tetrahydro-3,3'-bisindole-2,2'-dione Acta Crystallographica, Section C 58 (2002) o24-o25 Space group: P 1 21/n 1 Cell volume: 1749.89 Cell parameters: 10.2447; 10.3416; 16.9848; 90; 103.482; 90; |
| COD ID: 2012424 | |
| CIF file | Formula: - C48 H40 Cu2 N20 O4 - Comments: Cheng, Ya-Qian; Hu, Mao-Lin; Wang, Shun; Ye, Ming-De Diazido μ~1,3~-azidotetra(1,10-phenanthroline) dicopper(II) azide tetrahydrate Acta Crystallographica, Section C 58 (2002) m12-m13 Space group: P -1 Cell volume: 1181.4 Cell parameters: 8.676; 11.843; 12.279; 80.81; 71.74; 84.6; |
| COD ID: 2012425 | |
| CIF file | Formula: - C96 H88 Al4 F30 N2 Si2 Ti2 - Comments: Abboud, Khalil A.; Nickias, Peter N.; Chen, Eugene Y.-X. A dimeric constrained geometry titanium complex linked by double Ti-CH~2~-Al-CH~2~ heterocycles Acta Crystallographica, Section C 58 (2002) m41-m42 Space group: P -1 Cell volume: 2341.9 Cell parameters: 12.8651; 13.7422; 15.2642; 70.595; 70.795; 71.944; |
| COD ID: 2012426 | |
| CIF file | Formula: - C14 H28 N10 O14 Sr - Comments: Glidewell, Christopher; Low, John N.; Arranz Mascarós, Paloma; Cuesta Martos, Rafael; Gutiérrez Valero, M^a^ Dolores catena-Poly[pentaaquabis{N-(6-amino-3,4-dihydro-3-methyl-5-nitroso- 4-oxopyrimidin-2-yl)glycinate}strontium monohydrate]: coordination polymer chains linked by hydrogen bonds into a three-dimensional framework Acta Crystallographica, Section C 58 (2002) m61-m64 Space group: P 1 21/c 1 Cell volume: 2419.99 Cell parameters: 25.0078; 6.7416; 14.3677; 90; 92.495; 90; |
| COD ID: 2012427 | |
| CIF file | Formula: - C22 H32 O3 - Comments: Thompson, Hugh W.; Lalancette, Roger A. (+)-4-Pregnen-3-one-20β-carboxylic acid: catemeric hydrogen bonding in a steroidal keto acid Acta Crystallographica, Section C 58 (2002) o22-o23 Space group: P 21 21 2 Cell volume: 1926.7 Cell parameters: 9.684; 27.325; 7.281; 90; 90; 90; |
| COD ID: 2012428 | |
| CIF file | Formula: - C34 H32 O8 - Comments: Coles, Simon J.; Hall, Christopher W.; Hursthouse, Michael B. 2,4-Dihydroxy-1,3-bis(methoxycarbonylmethoxy)calix[4]arene and 2,4-dihydroxy-1,3-bis(ethoxycarbonylmethoxy)calix[4]arene chloroform solvate Acta Crystallographica, Section C 58 (2002) o29-o31 Space group: R -3 :H Cell volume: 13000 Cell parameters: 32.84; 32.84; 13.918; 90; 90; 120; |
| COD ID: 2012429 | |
| CIF file | Formula: - C37 H37 Cl3 O8 - Comments: Coles, Simon J.; Hall, Christopher W.; Hursthouse, Michael B. 2,4-Dihydroxy-1,3-bis(methoxycarbonylmethoxy)calix[4]arene and 2,4-dihydroxy-1,3-bis(ethoxycarbonylmethoxy)calix[4]arene chloroform solvate Acta Crystallographica, Section C 58 (2002) o29-o31 Space group: P 1 21 1 Cell volume: 1702.6 Cell parameters: 10.027; 10.243; 16.852; 90; 100.39; 90; |
| COD ID: 2012430 | |
| CIF file | Formula: - C30 H28 N4 O5 Pd - Comments: Centore, Roberto; Roviello, Antonio; Tuzi, Angela; Panunzi, Barbara Two orthopalladated chromophores Acta Crystallographica, Section C 58 (2002) m26-m28 Space group: P c a 21 Cell volume: 2697 Cell parameters: 24.41; 14.479; 7.63; 90; 90; 90; |
| COD ID: 2012431 | |
| CIF file | Formula: - C32.5 H33 Cl N4 O5 Pd - Comments: Centore, Roberto; Roviello, Antonio; Tuzi, Angela; Panunzi, Barbara Two orthopalladated chromophores Acta Crystallographica, Section C 58 (2002) m26-m28 Space group: C 1 2/c 1 Cell volume: 6146 Cell parameters: 31.582; 7.5847; 26.557; 90; 104.96; 90; |
| COD ID: 2012432 | |
| CIF file | Formula: - Ca3 Mn2 O7 - Comments: Guiblin, Nicolas; Grebille, Dominique; Leligny, Henri; Martin, Christine Single-crystal refinement of the Ca~3~Mn~2~O~7~ structure Acta Crystallographica, Section C 58 (2002) i3-i5 Space group: A 21 a m Cell volume: 532.83 Cell parameters: 5.2347; 5.2421; 19.4177; 90; 90; 90; |
| COD ID: 2012433 | |
| CIF file | Formula: - C19 H19 N O6 - Comments: Low, John N.; Cobo, Justo; Nogueras, Manuel; Sánchez, Adolfo; Albornoz, Andrea; Abonia, Rodrigo A comparison of the supramolecular structures of 1-(6-amino-1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one and 1-(6-amino-1,3-benzodioxol-5-yl)-3-[4-(N,N-dimethylamino)phenyl]prop-2-en-1-one Acta Crystallographica, Section C 58 (2002) o42-o45 Space group: P 1 21/c 1 Cell volume: 1636.21 Cell parameters: 23.5477; 4.9605; 14.2556; 90; 100.702; 90; |
| COD ID: 2012434 | |
| CIF file | Formula: - C18 H18 N2 O3 - Comments: Low, John N.; Cobo, Justo; Nogueras, Manuel; Sánchez, Adolfo; Albornoz, Andrea; Abonia, Rodrigo A comparison of the supramolecular structures of 1-(6-amino-1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one and 1-(6-amino-1,3-benzodioxol-5-yl)-3-[4-(N,N-dimethylamino)phenyl]prop-2-en-1-one Acta Crystallographica, Section C 58 (2002) o42-o45 Space group: P -1 Cell volume: 1539.04 Cell parameters: 9.5849; 12.3218; 13.3304; 83.4617; 80.2411; 85.7271; |
| COD ID: 2012435 | |
| CIF file | Formula: - C6 H7 N S - Comments: Ziȩba, Andrzej; Maślankiewicz, Andrzej; Suwińska, Kinga 1-Methyl-4(1H)-pyridinethione. Azinyl Sulfides LXVII. Acta Crystallographica, Section C 58 (2002) o32-o33 Space group: P -1 Cell volume: 633.7 Cell parameters: 7.544; 9.085; 9.302; 89.84; 84.03; 87.98; |
| COD ID: 2012436 | |
| CIF file | Formula: - C7 H6 Br Hg N O5 - Comments: Matković-Čalogović, Dubravka; Popović, Jasminka; Popović, Zora; Picek, Igor; Soldin, Željka Aquabromo(6-carboxypyridine-2-carboxylato-O,N,O')mercury(II) Acta Crystallographica, Section C 58 (2002) m39-m40 Space group: P 1 21/n 1 Cell volume: 1011.1 Cell parameters: 6.967; 9.068; 16.007; 90; 91.05; 90; |
| COD ID: 2012437 | |
| CIF file | Formula: - C12 H24 N4 O5 S2 Zn - Comments: Ibrahim Abdul Razak; Anwar Usman; Hoong-Kun Fun; Bohari M. Yamin; Goh Wooi Keat Bis(acetato)bis(trimethylenethiourea)zinc(II) monohydrate Acta Crystallographica, Section C 58 (2002) m31-m33 Space group: P 1 21/n 1 Cell volume: 1983.74 Cell parameters: 8.7517; 17.3654; 13.0543; 90; 90.837; 90; |
| COD ID: 2012438 | |
| CIF file | Formula: - C12 H15 N7 O7 - Comments: Usman, Anwar; Chantrapromma, Suchada; Fun, Hoong-Kun; Poh, Bo-Long; Karalai, Chatchanok Hexamethylenetetraminium 2,4,6-trinitrophenolate Acta Crystallographica, Section C 58 (2002) o46-o47 Space group: P 1 21/c 1 Cell volume: 1476.48 Cell parameters: 12.4995; 6.6344; 18.6203; 90; 107.022; 90; |
| COD ID: 2012439 | |
| CIF file | Formula: - C14 H20 N4 O3 - Comments: Usman, Anwar; Chantrapromma, Suchada; Fun, Hoong-Kun; Poh, Bo-Long; Karalai, Chatchanok A 1:1 adduct of hexamethylenetetramine and 4-hydroxy-3-methoxybenzaldehyde Acta Crystallographica, Section C 58 (2002) o48-o50 Space group: P c a 21 Cell volume: 1446.53 Cell parameters: 27.1214; 7.1327; 7.4776; 90; 90; 90; |
| COD ID: 2012440 | |
| CIF file | Formula: - C128 H64 I16 N32 Sb8 - Comments: Janczak, Jan; Idemori, Ynara Marina Tetrakis(phthalocyaninato(2-)antimony(III)) hexadecaiodine tetraantimony(III) complex Acta Crystallographica, Section C 58 (2002) m23-m25 Space group: P -1 Cell volume: 3466.9 Cell parameters: 15.963; 16.051; 16.552; 88.59; 62.54; 69.16; |
| COD ID: 2012441 | |
| CIF file | Formula: - C19 H26 Cl N6 P3 - Comments: Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; İbi̇şoğlu, Hani̇fe; Kiliç, Adem; Shaw, Robert A. Conformational polymorphism in a chiral spiro-cis-ansa-bridged cyclotriphosphazene derivative Acta Crystallographica, Section C 58 (2002) o51-o54 Space group: P -1 Cell volume: 3279.5 Cell parameters: 10.083; 12.77; 25.816; 95.64; 96.98; 92.07; |
| COD ID: 2012442 | |
| CIF file | Formula: - C19 H26 Cl N6 P3 - Comments: Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; İbi̇şoğlu, Hani̇fe; Kiliç, Adem; Shaw, Robert A. Conformational polymorphism in a chiral spiro-cis-ansa-bridged cyclotriphosphazene derivative Acta Crystallographica, Section C 58 (2002) o51-o54 Space group: C 1 2/c 1 Cell volume: 4459.7 Cell parameters: 16.163; 16.298; 17.401; 90; 103.36; 90; |
| COD ID: 2012443 | |
| CIF file | Formula: - C18 H13 N O2 - Comments: Crispini, Alessandra; Neve, Francesco 2,6-Diphenylpyridine-4-carboxylic acid Acta Crystallographica, Section C 58 (2002) o34-o35 Space group: P 1 21/n 1 Cell volume: 1386.8 Cell parameters: 16.524; 5.2898; 17.021; 90; 111.229; 90; |
| COD ID: 2012444 | |
| CIF file | Formula: - C24 H24 B2 F8 N6 O Ru S2 - Comments: Bruno, Giuseppe; Nicoló, Francesco; Tresoldi, Giuseppe; Lanza, Santo trans-bis(acetonitrile)-bis(di-2-pyridylsulfide-N,N')-ruthenium(II) bis(tetrafluoroborate) monohydrate Acta Crystallographica, Section C 58 (2002) m56-m58 Space group: P -1 Cell volume: 1533.3 Cell parameters: 10.0709; 12.6595; 13.547; 77.016; 75.004; 68.225; |
| COD ID: 2012445 | |
| CIF file | Formula: - C7 H12 Hg Mn N10 O3 S4 - Comments: Wang, Xin Qiang; Yu, Wen Tao; Xu, Dong; Lu, Meng Kai; Yuan, Duo Rong catena-Poly[tri(urea-O)manganese(II)mercury(II)thiocyanate] Acta Crystallographica, Section C 58 (2002) m36-m38 Space group: P -1 Cell volume: 1012.69 Cell parameters: 7.521; 10.6669; 13.3202; 80.185; 82.009; 75.147; |
| COD ID: 2012446 | |
| CIF file | Formula: - Cl H2 O2 Sm - Comments: Jouve, Cyril; Marrot, Jerome; Riou, Didier β-Sm(OH)~2~Cl : a new lamellar variety Acta Crystallographica, Section C 58 (2002) i14-i15 Space group: P n m a Cell volume: 298.11 Cell parameters: 12.6014; 3.7706; 6.274; 90; 90; 90; |
| COD ID: 2012447 | |
| CIF file | Formula: - C28 H30 Co N4 O12 S2 - Comments: Andac, Omer; Guney, Serkan; Topcu, Yildiray; Yilmaz, Veysel T.; Harrison, William T. A. Bis(pyridine-2,6-dimethanol-N,O,O')cobalt(II) and copper(II) disaccharinate dihydrates: three-dimensional structures with extensive hydrogen bonds and aromatic π‒π stacking interactions Acta Crystallographica, Section C 58 (2002) m17-m20 Space group: P -1 Cell volume: 1571.24 Cell parameters: 8.1365; 12.5177; 15.7558; 93.054; 97.494; 98.03; |
| COD ID: 2012448 | |
| CIF file | Formula: - C28 H30 Cu N4 O12 S2 - Comments: Andac, Omer; Guney, Serkan; Topcu, Yildiray; Yilmaz, Veysel T.; Harrison, William T. A. Bis(pyridine-2,6-dimethanol-N,O,O')cobalt(II) and copper(II) disaccharinate dihydrates: three-dimensional structures with extensive hydrogen bonds and aromatic π‒π stacking interactions Acta Crystallographica, Section C 58 (2002) m17-m20 Space group: P -1 Cell volume: 1569.85 Cell parameters: 8.1544; 12.4805; 15.751; 93.195; 97.501; 97.877; |
| COD ID: 2012449 | |
| CIF file | Formula: - C24 H30 Ba N4 O16 - Comments: Usman, Anwar; Chantrapromma, Suchada; Fun, Hoong-Kun Structure of barium(II)-2,4-dinitrophenolate-18-crown-6 at 183K Acta Crystallographica, Section C 58 (2002) m45-m47 Space group: P 1 21/n 1 Cell volume: 1459.1 Cell parameters: 7.2679; 15.0351; 13.3607; 90; 91.921; 90; |
| COD ID: 2012450 | |
| CIF file | Formula: - C16 H28 Cl6 Cu4 N4 O S4 - Comments: Bolos, C. A.; Christidis, P. C. Hexa-μ-chloro-μ~4~-oxo-tetrakis[(4,5-dihydro-2-methyl-1,2- thiazole-κN)copper(II)] Acta Crystallographica, Section C 58 (2002) m29-m30 Space group: P b c n Cell volume: 3148.9 Cell parameters: 10.3705; 14.903; 20.375; 90; 90; 90; |
| COD ID: 2012451 | |
| CIF file | Formula: - C9 H6 N2 O3 - Comments: Yatsenko, A. V.; Paseshnichenko, K. A.; Chernyshev, V. V.; Schenk, H. Powder diffraction study of the hydrogen bonds in nitroxoline and its hydrochloride Acta Crystallographica, Section C 58 (2002) o19-o21 Space group: F d d 2 Cell volume: 3261.4 Cell parameters: 28.049; 31.198; 3.727; 90; 90; 90; |
| COD ID: 2012452 | |
| CIF file | Formula: - C9 H7 Cl N2 O3 - Comments: Yatsenko, A. V.; Paseshnichenko, K. A.; Chernyshev, V. V.; Schenk, H. Powder diffraction study of the hydrogen bonds in nitroxoline and its hydrochloride Acta Crystallographica, Section C 58 (2002) o19-o21 Space group: P 1 21/c 1 Cell volume: 921.9 Cell parameters: 7.566; 7.467; 16.334; 90; 92.49; 90; |
| COD ID: 2012453 | |
| CIF file | Formula: - C29 H20 S2 - Comments: Kansikas, Jarno; Sipilä, Kaija Anthracene dimer with a fused 1,3-dithiole ring at 193 K Acta Crystallographica, Section C 58 (2002) o16-o18 Space group: P 1 21/c 1 Cell volume: 2041.2 Cell parameters: 10.619; 16.605; 11.966; 90; 104.67; 90; |
| COD ID: 2012454 | |
| CIF file | Formula: - C48 H40 Fe N2 O2 - Comments: Zakaria, Choudhury M; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Hydrogen-bonded adducts of ferrocene-1,1'-diylbis(diphenylmethanol): monomeric and polymeric adducts with 1,2-bis(4-pyridyl)ethene and 1,6-diaminohexane Acta Crystallographica, Section C 58 (2002) m1-m4 Space group: P -1 Cell volume: 1827.24 Cell parameters: 9.6393; 11.4219; 17.7338; 76.768; 87.458; 74.064; |
| COD ID: 2012455 | |
| CIF file | Formula: - C78 H76 Fe2 N2 O4 - Comments: Zakaria, Choudhury M; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Hydrogen-bonded adducts of ferrocene-1,1'-diylbis(diphenylmethanol): monomeric and polymeric adducts with 1,2-bis(4-pyridyl)ethene and 1,6-diaminohexane Acta Crystallographica, Section C 58 (2002) m1-m4 Space group: P -1 Cell volume: 1546.88 Cell parameters: 10.2027; 11.7067; 14.6172; 84.978; 70.2454; 70.3612; |
| COD ID: 2012456 | |
| CIF file | Formula: - C52 H48 N2 O6 - Comments: Zakaria, Choudhury M; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Adducts of 1,1,1-tris(4-hydroxyphenyl)ethane with 1,2-bis(4-pyridyl)ethane and 1,2-bis(4-pyridyl)ethene: continuously interwoven structures in three dimensions Acta Crystallographica, Section C 58 (2002) o1-o5 Space group: P -1 Cell volume: 1054.49 Cell parameters: 10.2076; 10.6559; 10.9341; 100.992; 109.453; 101.67; |
| COD ID: 2012457 | |
| CIF file | Formula: - C33 H32 N2 O4 - Comments: Zakaria, Choudhury M; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Adducts of 1,1,1-tris(4-hydroxyphenyl)ethane with 1,2-bis(4-pyridyl)ethane and 1,2-bis(4-pyridyl)ethene: continuously interwoven structures in three dimensions Acta Crystallographica, Section C 58 (2002) o1-o5 Space group: P 21 21 21 Cell volume: 2826.3 Cell parameters: 11.8264; 14.2158; 16.8109; 90; 90; 90; |
| COD ID: 2012458 | |
| CIF file | Formula: - C14 H30 N2 O14 - Comments: Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher A structural hierarchy in the hydrogen-bonded adduct N,N'-dimethylpiperazine‒tartaric acid‒water (1/2/2): an N-component N-dimensional structure (N = 3) with substructures having N = 1 and 2 Acta Crystallographica, Section C 58 (2002) o6-o8 Space group: P -1 Cell volume: 488.63 Cell parameters: 7.2907; 8.3423; 8.4324; 96.406; 106.359; 90.43; |
| COD ID: 2012459 | |
| CIF file | Formula: - C23 H13 N5 S4 - Comments: Crean, Colm; Gallagher, John F.; Pratt, Albert C. 2-[3-(1-Cyano-2-nitriloethylidene)-2-prop-2-enyl-2,3-dihydro- 1H-isoindol-1-yliden]propanedinitrile:tetrathiafulvalene (1:1), [TCPI/TTF] Acta Crystallographica, Section C 58 (2002) o36-o38 Space group: P 1 21/c 1 Cell volume: 2235.3 Cell parameters: 7.3982; 31.854; 9.516; 90; 94.608; 90; |
| COD ID: 2012460 | |
| CIF file | Formula: - C8 H5 N O2 - Comments: Zakaria, Choudhury M.; Low, John N.; Glidewell, Christopher Phthalimide at 120 K: perforated molecular ribbons containing three different ring motifs Acta Crystallographica, Section C 58 (2002) o9-o10 Space group: P 1 21/n 1 Cell volume: 647.33 Cell parameters: 3.7303; 7.6638; 22.6435; 90; 90.369; 90; |
| COD ID: 2012461 | |
| CIF file | Formula: - C16 H16 O4 - Comments: Low, John Nicolson; Cobo, Justo; Nogueras, Manuel; Sánchez, Adolfo; Insuasty, Braulio; Torres, Harlen The supramolecular structures of 5-(3-(4-methylphenyl)- and 5-(3-(4-chlorophenyl)-2-propenylidene]-2,2-dimethyl-[1,3] dioxane-4,6-dione Acta Crystallographica, Section C 58 (2002) o39-o41 Space group: P -1 Cell volume: 1403.88 Cell parameters: 11.2891; 11.4128; 13.4504; 91.217; 114.64; 113.759; |
| COD ID: 2012462 | |
| CIF file | Formula: - C15 H13 Cl O4 - Comments: Low, John Nicolson; Cobo, Justo; Nogueras, Manuel; Sánchez, Adolfo; Insuasty, Braulio; Torres, Harlen The supramolecular structures of 5-(3-(4-methylphenyl)- and 5-(3-(4-chlorophenyl)-2-propenylidene]-2,2-dimethyl-[1,3] dioxane-4,6-dione Acta Crystallographica, Section C 58 (2002) o39-o41 Space group: P -1 Cell volume: 683.01 Cell parameters: 7.2648; 7.4705; 13.5855; 90.1799; 99.8452; 109.576; |
| COD ID: 2012463 | |
| CIF file | Formula: - C46 H39 Fe N3 O2 - Comments: Zakaria, Choudhury M; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Hydrogen-bonded adducts of ferrocene-1,1'-diylbis(diphenylmethanol): a finite cyclic 1: 1 adduct with 2,2'-dipyridylamine Acta Crystallographica, Section C 58 (2002) m5-m7 Space group: P 1 21/c 1 Cell volume: 3626.8 Cell parameters: 13.3507; 16.8198; 17.6306; 90; 113.641; 90; |
| COD ID: 2012464 | |
| CIF file | Formula: - C8 H20 Br5 N2 Tl - Comments: Linden, Anthony; Petridis, Alexander; James, Bruce D. A second polymorph of 1,1,4,4-tetramethylpiperazinium pentabromothallate(III) Acta Crystallographica, Section C 58 (2002) m53-m55 Space group: C 1 2/c 1 Cell volume: 1796.56 Cell parameters: 16.0822; 9.2422; 13.2718; 90; 114.393; 90; |
| COD ID: 2012465 | |
| CIF file | Formula: - C28 H58 Br4 N6 O6 - Comments: Yang, De-Xi; Li, Shu-An; Li, Dong-Feng; Tang, Wen-Xia A novel binucleating macrocyclic ligand with two alcohol pendants Acta Crystallographica, Section C 58 (2002) o11-o13 Space group: P 1 21/n 1 Cell volume: 1914.6 Cell parameters: 10.179; 7.933; 23.776; 90; 94.244; 90; |
| COD ID: 2012466 | |
| CIF file | Formula: - C20 H30 O3 - Comments: Shi, Hao; Pan, Yuan Jiang Macrocalyxin I Acta Crystallographica, Section C 58 (2002) o55-o56 Space group: C 1 2 1 Cell volume: 1798.2 Cell parameters: 24.066; 10.017; 7.608; 90; 101.35; 90; |
| COD ID: 2012467 | |
| CIF file | Formula: - C18 H18 Fe N3 O8 - Comments: Yaoyu Feng,; Ong, Say-Leong; Hu, Jiangyong; Ng, Wun-Jern Aqua(1,10-phenanthroline)(nitrilotriacetato)iron(III) monohydrate: a seven-coordinate iron(III) complex Acta Crystallographica, Section C 58 (2002) m34-m35 Space group: P 1 21/c 1 Cell volume: 1867.51 Cell parameters: 11.7051; 8.0381; 19.8739; 90; 92.879; 90; |
| COD ID: 2012468 | |
| CIF file | Formula: - C25 H27 N O2 - Comments: Lazar, Dušan; Stanković, Slobodanka; Pejanović, Vjera; Courseille, Christiane D-secoestrone derivatives. V. 3-Methoxy-17-oxo-17-phenyl-16,17-secoestra-1,3,5(10)-triene-16-carbonitrile and 17-hydroxy-3-methoxy-17-phenyl-16,17-secoestra-1,3,5(10)-triene-16-carbonitrile Acta Crystallographica, Section C 58 (2002) o63-o65 Space group: P 1 21 1 Cell volume: 1027.6 Cell parameters: 8.154; 8.602; 15.005; 90; 102.47; 90; |
| COD ID: 2012469 | |
| CIF file | Formula: - C25 H29 N O2 - Comments: Lazar, Dušan; Stanković, Slobodanka; Pejanović, Vjera; Courseille, Christiane D-secoestrone derivatives. V. 3-Methoxy-17-oxo-17-phenyl-16,17-secoestra-1,3,5(10)-triene-16-carbonitrile and 17-hydroxy-3-methoxy-17-phenyl-16,17-secoestra-1,3,5(10)-triene-16-carbonitrile Acta Crystallographica, Section C 58 (2002) o63-o65 Space group: P 1 21 1 Cell volume: 1042.8 Cell parameters: 9.8063; 6.697; 16.201; 90; 101.455; 90; |
| COD ID: 2012470 | |
| CIF file | Formula: - C12 H36 Cl2 N8 Ni - Comments: Ellermeier, Jan; Stähler, Ralph; Bensch, Wolfgang Two new [Ni(tren)~2~]^2+^ complexes: [Ni(tren)~2~]Cl~2~ and [Ni(tren)~2~]WS~4~ Acta Crystallographica, Section C 58 (2002) m70-m73 Space group: P 1 21/n 1 Cell volume: 974.3 Cell parameters: 9.0336; 10.63; 10.717; 90; 108.78; 90; |
| COD ID: 2012471 | |
| CIF file | Formula: - C12 H36 N8 Ni S4 W - Comments: Ellermeier, Jan; Stähler, Ralph; Bensch, Wolfgang Two new [Ni(tren)~2~]^2+^ complexes: [Ni(tren)~2~]Cl~2~ and [Ni(tren)~2~]WS~4~ Acta Crystallographica, Section C 58 (2002) m70-m73 Space group: P 1 21/c 1 Cell volume: 2227.1 Cell parameters: 10.147; 11.852; 19.122; 90; 104.44; 90; |
| COD ID: 2012472 | |
| CIF file | Formula: - C30 H27 B3 Fe3 O3 - Comments: Bats, Jan W.; Ma, Kuangbiao; Wagner, Matthias Isomorphism and phase transition in triferrocenylboroxine and triferrocenylborazine Acta Crystallographica, Section C 58 (2002) m129-m132 Space group: C m c 21 Cell volume: 2675.1 Cell parameters: 17.643; 14.466; 10.481; 90; 90; 90; |
| COD ID: 2012473 | |
| CIF file | Formula: - C30 H30 B3 Fe3 N3 - Comments: Bats, Jan W.; Ma, Kuangbiao; Wagner, Matthias Isomorphism and phase transition in triferrocenylboroxine and triferrocenylborazine Acta Crystallographica, Section C 58 (2002) m129-m132 Space group: C m c 21 Cell volume: 2774.3 Cell parameters: 17.895; 14.792; 10.4806; 90; 90; 90; |
| COD ID: 2012474 | |
| CIF file | Formula: - C30 H27 B3 Fe3 O3 - Comments: Bats, Jan W.; Ma, Kuangbiao; Wagner, Matthias Isomorphism and phase transition in triferrocenylboroxine and triferrocenylborazine Acta Crystallographica, Section C 58 (2002) m129-m132 Space group: P 1 21 1 Cell volume: 1298.9 Cell parameters: 10.896; 10.345; 11.709; 90; 100.213; 90; |
| COD ID: 2012475 | |
| CIF file | Formula: - C26 H34 O8 - Comments: Masci, Bernardo; Nierlich, Martine; Thuéry, Pierre 2,3,6,7-Tetrahydroxy-9,10-dimethyl-9,10-dihydro-9,10-ethanoanthracene bis(1,4-dioxane) solvate Acta Crystallographica, Section C 58 (2002) o86-o87 Space group: C 1 2/c 1 Cell volume: 2447.4 Cell parameters: 25.6848; 9.7131; 10.5531; 90; 111.63; 90; |
| COD ID: 2012476 | |
| CIF file | Formula: - C24 H38 N2 O12 U - Comments: Thuéry, Pierre; Nierlich, Martine; Masci, Bernardo First- and second-sphere coordination of uranyl ion by the chelating ligand bis[2-(2-hydroxyphenoxy)ethoxy]ethane Acta Crystallographica, Section C 58 (2002) m84-m86 Space group: P m n 21 Cell volume: 1433.93 Cell parameters: 15.6688; 9.6025; 9.5303; 90; 90; 90; |
| COD ID: 2012477 | |
| CIF file | Formula: - C8 H18 Ni2 O17 - Comments: Scherb, Sandra; Näther, Christian; Bensch, Wolfgang Diaquabis[μ-(R,R)-tartrato-κO^1^,O^2^:O^3^,O^4^]dinickel(II) trihydrate Acta Crystallographica, Section C 58 (2002) m135-m136 Space group: P 21 21 21 Cell volume: 1549.24 Cell parameters: 7.8072; 11.0636; 17.9361; 90; 90; 90; |
| COD ID: 2012478 | |
| CIF file | Formula: - C13 H13 F6 I O3 S - Comments: Hinkle, Robert J.; McDonald, Robert (Z)-2-Methylbuten-1-yl(aryl)iodonium triflates containing electron-withdrawing groups on the aryl moiety Acta Crystallographica, Section C 58 (2002) o117-o121 Space group: P 1 21/n 1 Cell volume: 1770.2 Cell parameters: 6.5676; 17.2459; 15.7394; 90; 96.803; 90; |
| COD ID: 2012479 | |
| CIF file | Formula: - C12 H12 Cl2 F3 I O3 S - Comments: Hinkle, Robert J.; McDonald, Robert (Z)-2-Methylbuten-1-yl(aryl)iodonium triflates containing electron-withdrawing groups on the aryl moiety Acta Crystallographica, Section C 58 (2002) o117-o121 Space group: P -1 Cell volume: 1726.4 Cell parameters: 9.1705; 13.4357; 15.603; 69.245; 88.342; 74.358; |
| COD ID: 2012480 | |
| CIF file | Formula: - C29 H26 Cl2 F18 I2 O6 S2 - Comments: Hinkle, Robert J.; McDonald, Robert (Z)-2-Methylbuten-1-yl(aryl)iodonium triflates containing electron-withdrawing groups on the aryl moiety Acta Crystallographica, Section C 58 (2002) o117-o121 Space group: P -1 Cell volume: 2124.9 Cell parameters: 12.5807; 13.2381; 13.6567; 81.854; 72.429; 79.851; |
| COD ID: 2012481 | |
| CIF file | Formula: - C18 H13 N3 - Comments: Nesterov, Vladimir N.; Montoya, Nicole G.; Antipin, Mikhail Yu.; Sanghadasa, Mohan; Clark, Ronald D.; Timofeeva, Tatiana V. Three polar derivatives of N-ethylcarbazole: materials for optical applications Acta Crystallographica, Section C 58 (2002) o72-o75 Space group: P 1 21/c 1 Cell volume: 1419.6 Cell parameters: 12.731; 4.216; 26.64; 90; 96.87; 90; |
| COD ID: 2012482 | |
| CIF file | Formula: - C18 H15 N3 S - Comments: Nesterov, Vladimir N.; Montoya, Nicole G.; Antipin, Mikhail Yu.; Sanghadasa, Mohan; Clark, Ronald D.; Timofeeva, Tatiana V. Three polar derivatives of N-ethylcarbazole: materials for optical applications Acta Crystallographica, Section C 58 (2002) o72-o75 Space group: P -1 Cell volume: 790 Cell parameters: 8.437; 8.75; 12.3; 79.82; 76.82; 63.76; |
| COD ID: 2012483 | |
| CIF file | Formula: - C26 H19 N3 S - Comments: Nesterov, Vladimir N.; Montoya, Nicole G.; Antipin, Mikhail Yu.; Sanghadasa, Mohan; Clark, Ronald D.; Timofeeva, Tatiana V. Three polar derivatives of N-ethylcarbazole: materials for optical applications Acta Crystallographica, Section C 58 (2002) o72-o75 Space group: P 1 21/c 1 Cell volume: 2073.6 Cell parameters: 19.384; 16.456; 6.5323; 90; 95.637; 90; |
| COD ID: 2012484 | |
| CIF file | Formula: - C28 H46 Co2 F12 N4 O4 P4 S8 - Comments: Suzuki, Takayoshi; Takagi, Hideo D.; Kashiwabara, Kazuo Bis[(μ(S)-N,N-dimethyldithiocarbamato-κ^3^S,S,S')- (dimethylphenylphosphonite-κP)(N,N-dimethyldithiocarbamato- κ^2^S,S')cobalt(III)] bis(hexafluorophosphate) Acta Crystallographica, Section C 58 (2002) m95-m97 Space group: C 1 2/c 1 Cell volume: 4808.8 Cell parameters: 26.454; 14.499; 14.517; 90; 120.276; 90; |
| COD ID: 2012485 | |
| CIF file | Formula: - C17 H28.5 Cu N8.5 O5.5 S - Comments: Castro, Jesús; Pérez Lourido, Paulo; Sousa-Pedrares, Antonio; Labisbal, Elena; Carabel, Maximiliano; García-Vázquez, José Arturo catena-Poly[[[tetrakis(1-methylimidazole-κN^3^)copper(II)]-μ^2^-sulfato-O:O'] acetonitrile hemisolvate sesquihydrate] Acta Crystallographica, Section C 58 (2002) m65-m67 Space group: P 1 21/c 1 Cell volume: 4655.66 Cell parameters: 18.6227; 14.2708; 17.5255; 90; 91.65; 90; |
| COD ID: 2012486 | |
| CIF file | Formula: - C9 H19 N O2 - Comments: Bond, Andrew D. Redetermination of the twinned structure of triacetone amine monohydrate Acta Crystallographica, Section C 58 (2002) o115-o116 Space group: P 1 21/c 1 Cell volume: 2103.89 Cell parameters: 9.086; 13.055; 17.7367; 90; 90.084; 90; |
| COD ID: 2012487 | |
| CIF file | Formula: - C36 H36 Cl4 Cu2 Hg2 N4 O4 - Comments: Ercan, Ismail; Ercan, Filiz; Arici, Cengiz; Atakol, Orhan Bis{[μ-N,N'-bis(salicylidene)1,4-butanediamine-N,N',O,O'-copper(II)] chloro-μ-chloromercury(II)} Acta Crystallographica, Section C 58 (2002) m137-m138 Space group: P -1 Cell volume: 970.4 Cell parameters: 8.9927; 9.4979; 13.0245; 72.44; 69.285; 73.023; |
| COD ID: 2012488 | |
| CIF file | Formula: - Cr Hg O6 Pb2 - Comments: Klein, W.; Curda, J.; Friese, K.; Jansen, M. Dilead mercury chromate(VI), Pb~2~HgCrO~6~ Acta Crystallographica, Section C 58 (2002) i23-i24 Space group: P -1 Cell volume: 331.2 Cell parameters: 6.505; 7.201; 7.605; 91.82; 92.17; 111.33; |
| COD ID: 2012489 | |
| CIF file | Formula: - C26 H55 N11 P4 - Comments: Işıklan, Muhammed; Kılıç, Zeynel 6-Propylamino-2,6-propylepimino-2,4,4,8,8-pentakis(pyrrolidin-1-yl)- 1,3,5,7,2λ^5^,4λ^5^,6λ^5^,8λ^5^-tetraazatetraphosphorocine Acta Crystallographica, Section C 58 (2002) o80-o83 Space group: P 1 21/c 1 Cell volume: 7035 Cell parameters: 11.405; 21.545; 28.893; 90; 97.73; 90; |
| COD ID: 2012490 | |
| CIF file | Formula: - C15 H20 F Mo N O2 Si - Comments: Hayton, Trevor W.; Legzdins, Peter; Rettig, Steven J. (η^5^-Cyclopentadienyl)(p-fluorophenoxo)(nitrosyl)(trimethylsilylmethyl)- molybdenum(II) Acta Crystallographica, Section C 58 (2002) m68-m69 Space group: P -1 Cell volume: 852.2 Cell parameters: 7.0052; 9.051; 14.021; 103.51; 98.776; 91.83; |
| COD ID: 2012491 | |
| CIF file | Formula: - C5 H6 N2 S - Comments: Sabino, J. R.; da Silva, C. H. T. P.; Yonashiro, M. 2-Amino-5-thiolpyridine Acta Crystallographica, Section C 58 (2002) o78-o79 Space group: P 1 21/c 1 Cell volume: 540.17 Cell parameters: 13.343; 5.756; 7.273; 90; 104.753; 90; |
| COD ID: 2012492 | |
| CIF file | Formula: - C14 H9 N2 O5 Re - Comments: Bakir, Mohammed fac-Tricarbonyl[hydroxybis(2-pyridyl)methanolato-κ^3^N,O,N')rhenium(I) Acta Crystallographica, Section C 58 (2002) m74-m76 Space group: C 1 2/c 1 Cell volume: 2871.7 Cell parameters: 27.742; 7.8344; 16.2658; 90; 125.679; 90; |
| COD ID: 2012493 | |
| CIF file | Formula: - C18 H45 Cu N8 O12.5 S - Comments: Espinosa, Enrique; Meyer, Michel; Berard, David; Guilard, Roger [(1,4,8,11-tetraazacyclotetradeca-1,4,8,11-tetrayl)tetraacetamide- κ^6^N^1^,N^4^,N^8^,N^11^,O^1^,O^8^]copper(II) sulfate 4.5-hydrate Acta Crystallographica, Section C 58 (2002) m119-m121 Space group: C 1 2/c 1 Cell volume: 2833.99 Cell parameters: 18.8609; 15.4691; 11.601; 90; 123.145; 90; |
| COD ID: 2012494 | |
| CIF file | Formula: - C10 H17 N O3 - Comments: Nie, Jing-Jing; Xu, Duan-Jun; Hu, Zi-Qiang; Xu, Yuan-Zhi; Wu, Jing-Yun; Chiang, Michael Y. 1R,3S-Camphoramic acid Acta Crystallographica, Section C 58 (2002) o106-o107 Space group: P 21 21 21 Cell volume: 1034.3 Cell parameters: 7.2389; 11.2125; 12.7427; 90; 90; 90; |
| COD ID: 2012495 | |
| CIF file | Formula: - C13 H12 Fe O3 - Comments: Newman, Jacob M.; Papadakis, Markos M.; Thompson, Hugh W.; Lalancette, Roger A. 1-Acetylferrocene-1'-carboxylic acid: an instance of hydrogen bonding in the rare dimeric acid-to-ketone mode Acta Crystallographica, Section C 58 (2002) m89-m91 Space group: P 1 21/c 1 Cell volume: 1113.2 Cell parameters: 9.331; 8.769; 13.616; 90; 92.29; 90; |
| COD ID: 2012496 | |
| CIF file | Formula: - C5 H8 Cl3 N S Sn - Comments: Mercier, Nicolas; Seyeux, Antoine; Morel, Celine; Riou, Amedee 2-Thienylmethylammonium trichlorostannate(II): a hybrid salt Acta Crystallographica, Section C 58 (2002) m127-m128 Space group: P -1 Cell volume: 1076.32 Cell parameters: 5.9937; 11.9746; 15.734; 75.604; 79.802; 86.418; |
| COD ID: 2012497 | |
| CIF file | Formula: - C7 H16 N6 O5 - Comments: Perpétuo, Genivaldo Julio; Janczak, Jan Melaminium acetate monohydrate acetic acid solvate Acta Crystallographica, Section C 58 (2002) o112-o114 Space group: P -1 Cell volume: 1260 Cell parameters: 6.859; 12.427; 15.307; 92.31; 95.87; 103.36; |
| COD ID: 2012498 | |
| CIF file | Formula: - C41 H44 Fe O2 P Ti - Comments: Mach, Karel; Kubišta, Jiří; Císařová, Ivana; Štěpnička, Petr μ-1κ^2^O,O':2(η^5^)-Cyclopentadienylcarboxylato- 2(η^5^)-diphenylphosphinocyclopentadienyl-bis[1,1(η^5^)- tetramethylcyclopentadienyl]iron(II)titanium(III) Acta Crystallographica, Section C 58 (2002) m116-m118 Space group: P 1 21/c 1 Cell volume: 3495.28 Cell parameters: 8.466; 29.526; 14.1002; 90; 97.3941; 90; |
| COD ID: 2012499 | |
| CIF file | Formula: - C8 H4 F3 N - Comments: Boitsov, Stepan; Songstad, Jon; Törnroos, Karl W. 4-(Trifluoromethyl)benzonitrile Acta Crystallographica, Section C 58 (2002) o66-o68 Space group: P 1 21/n 1 Cell volume: 733.43 Cell parameters: 8.2189; 6.0621; 15.0977; 90; 102.835; 90; |
| COD ID: 2012500 | |
| CIF file | Formula: - C16 H12 Br N3 O - Comments: Low, John Nicolson; Cobo, Justo; Insuasty, Braulio; Nogueras, Manuel; Salcedo, Angela; Sánchez, Adolfo 2-(4-Bromophenyl)-1,2-dihydropyrimido[1,2-a]benzimidazol-4(3H)-one and 4-(4-methylphenyl)-3,4-dihydropyrimido[1,2-a]benzimidazol-2(1H)-one form hydrogen-bonded base-paired dimers Acta Crystallographica, Section C 58 (2002) o125-o128 Space group: P 1 21/c 1 Cell volume: 1387.54 Cell parameters: 6.8807; 16.2254; 13.3379; 90; 111.28; 90; |
| COD ID: 2012501 | |
| CIF file | Formula: - C17 H15 N3 O - Comments: Low, John Nicolson; Cobo, Justo; Insuasty, Braulio; Nogueras, Manuel; Salcedo, Angela; Sánchez, Adolfo 2-(4-Bromophenyl)-1,2-dihydropyrimido[1,2-a]benzimidazol-4(3H)-one and 4-(4-methylphenyl)-3,4-dihydropyrimido[1,2-a]benzimidazol-2(1H)-one form hydrogen-bonded base-paired dimers Acta Crystallographica, Section C 58 (2002) o125-o128 Space group: P -1 Cell volume: 709.18 Cell parameters: 8.136; 9.8647; 10.0975; 114.88; 94.9156; 100.966; |
| COD ID: 2012502 | |
| CIF file | Formula: - C16 H12 Cu N8 - Comments: Kooijman, Huub; Spek, Anthony L.; Albada, Gerard A. van; Reedijk, Jan catena-Poly[[dicyanamido(5,5'-dimethyl-2,2'-bipyridine-N,N')copper(II)]-μ- dicyanamido-N^1^:N^5^] Acta Crystallographica, Section C 58 (2002) m124-m126 Space group: P 1 21/c 1 Cell volume: 1602.8 Cell parameters: 7.5297; 23.628; 9.2916; 90; 104.175; 90; |
| COD ID: 2012503 | |
| CIF file | Formula: - B8 Bi2 O15 - Comments: Teng, Bing; Yu, Wen Tao; Wang, Ji Yang; Cheng, Xiu Feng; Dong, Sheng Ming; Liu, Yao Gang Bismuth Octaborate, Bi~2~B~8~O~15~ Acta Crystallographica, Section C 58 (2002) i25-i26 Space group: P 1 21 1 Cell volume: 595.49 Cell parameters: 4.3142; 22.141; 6.4675; 90; 105.441; 90; |
| COD ID: 2012504 | |
| CIF file | Formula: - C50 H44 N8 O4 P2 Pt - Comments: Dubler, Erich; Schmalle, Helmut W.; Arod, Frèdèric; Schneider, Alain Platinum complexes of oxopurines: cis-bis(theophyllinato-N^7^)bis(triphenylphosphine)platinum(II) and cis-chloro(theobrominato-N^1^)bis(triphenylphosphine)platinum(II) ethanol hemisolvate Acta Crystallographica, Section C 58 (2002) m111-m115 Space group: P 1 21/c 1 Cell volume: 4435.5 Cell parameters: 9.7839; 20.7991; 22.0788; 90; 99.172; 90; |
| COD ID: 2012505 | |
| CIF file | Formula: - C44 H40 Cl N4 O2.5 P2 Pt - Comments: Dubler, Erich; Schmalle, Helmut W.; Arod, Frèdèric; Schneider, Alain Platinum complexes of oxopurines: cis-bis(theophyllinato-N^7^)bis(triphenylphosphine)platinum(II) and cis-chloro(theobrominato-N^1^)bis(triphenylphosphine)platinum(II) ethanol hemisolvate Acta Crystallographica, Section C 58 (2002) m111-m115 Space group: P -1 Cell volume: 4001.7 Cell parameters: 11.4777; 19.3276; 20.5946; 62.565; 81.354; 89.019; |
| COD ID: 2012506 | |
| CIF file | Formula: - C11 H16 Cl2 O3 - Comments: Ziyat, Hossni; Ait Itto, My Youssef; Ait Ali, Mustapha; Karim, Abdellah; Riahi, Abdelkhalek; Daran, Jean-Claude Stereochemistry of two new polyfunctionalized gem-dihalocyclopropanes Acta Crystallographica, Section C 58 (2002) o90-o93 Space group: P 21 21 21 Cell volume: 1254.61 Cell parameters: 7.2419; 9.7619; 17.7469; 90; 90; 90; |
| COD ID: 2012507 | |
| CIF file | Formula: - C11 H16 Br2 O3 - Comments: Ziyat, Hossni; Ait Itto, My Youssef; Ait Ali, Mustapha; Karim, Abdellah; Riahi, Abdelkhalek; Daran, Jean-Claude Stereochemistry of two new polyfunctionalized gem-dihalocyclopropanes Acta Crystallographica, Section C 58 (2002) o90-o93 Space group: P 21 21 21 Cell volume: 1300.19 Cell parameters: 7.4006; 9.7511; 18.0171; 90; 90; 90; |
| COD ID: 2012508 | |
| CIF file | Formula: - C10 H34 F12 N6 Ni2 O8 P2 - Comments: Muga, Iñaki; Vitoria, Pablo; Gutiérrez-Zorrilla, Juan M.; Luque, Antonio; Guzmán-Miralles, Carmen; Román, Pascual (μ-oxalato-O,O':O,O')-bis[aqua(diethylenetriamine)nickel(II)] bis(hexafluorophosphate) dihydrate Acta Crystallographica, Section C 58 (2002) m81-m83 Space group: C 1 2/c 1 Cell volume: 2743.4 Cell parameters: 22.994; 7.185; 16.806; 90; 98.86; 90; |
| COD ID: 2012509 | |
| CIF file | Formula: - C11 H12 O3 - Comments: Bujak, Maciej; Zaleski, Jacek; Prezhdo, Victor; Uspenskiy, Boris Methyl 3-(4-methoxyphenyl)propenoate Acta Crystallographica, Section C 58 (2002) o76-o77 Space group: P c a 21 Cell volume: 1020.2 Cell parameters: 6.203; 7.259; 22.657; 90; 90; 90; |
| COD ID: 2012510 | |
| CIF file | Formula: - C12 H20 F6 N3 O4 P S2 - Comments: Konya, Denés; Philouze, Christian; Gimbert, Yves; Greene, Andrew E. New electron-deficient chiral phosphines: synthesis and structure of [(4R,5R)-1,3-bis(trifluoromethanesulfonyl)perhydro-1,3,2-benzodiazaphosphol- 2-yl] substituted amines Acta Crystallographica, Section C 58 (2002) o108-o111 Space group: P -1 Cell volume: 1024.9 Cell parameters: 8.657; 10.352; 12.859; 104.81; 93.08; 111.21; |
| COD ID: 2012511 | |
| CIF file | Formula: - C10 H16 F6 N3 O4 P S2 - Comments: Konya, Denés; Philouze, Christian; Gimbert, Yves; Greene, Andrew E. New electron-deficient chiral phosphines: synthesis and structure of [(4R,5R)-1,3-bis(trifluoromethanesulfonyl)perhydro-1,3,2-benzodiazaphosphol- 2-yl] substituted amines Acta Crystallographica, Section C 58 (2002) o108-o111 Space group: P -1 Cell volume: 897.8 Cell parameters: 8.972; 9.116; 12.99; 97.4; 104.03; 60.58; |
| COD ID: 2012512 | |
| CIF file | Formula: - C17.98 H23.98 Cl2.95 F12 N5 O8 P2 S4 - Comments: Konya, Denés; Philouze, Christian; Gimbert, Yves; Greene, Andrew E. New electron-deficient chiral phosphines: synthesis and structure of [(4R,5R)-1,3-bis(trifluoromethanesulfonyl)perhydro-1,3,2-benzodiazaphosphol- 2-yl] substituted amines Acta Crystallographica, Section C 58 (2002) o108-o111 Space group: P 1 21 1 Cell volume: 1803 Cell parameters: 8.812; 13.897; 14.728; 90; 90.21; 90; |
| COD ID: 2012513 | |
| CIF file | Formula: - C23 H40 O4 - Comments: Coumbarides, Gregory S.; Eames, Jason; Motevalli, Majid; Yohannes, Yonas (-)-Dimenthyl malonate Acta Crystallographica, Section C 58 (2002) o84-o85 Space group: P 1 21 1 Cell volume: 1136.9 Cell parameters: 12.99; 6.092; 14.528; 90; 98.55; 90; |
| COD ID: 2012514 | |
| CIF file | Formula: - C3 H19 N Na2 O12 P2 - Comments: Vega, Daniel; Fernández, Daniel; Ellena, Javier A. Disodium pamidronate Acta Crystallographica, Section C 58 (2002) m77-m80 Space group: P -1 Cell volume: 669.22 Cell parameters: 5.9588; 10.901; 11.29; 113.7; 93.164; 91.957; |
| COD ID: 2012515 | |
| CIF file | Formula: - C22 H18 N2 O6 - Comments: Usman, Anwar; Razak, Ibrahim Abdul; Fun, Hoong-Kun; Chantrapromma, Suchada; Zhang, Yan; Xu, Jian-Hua Syn- and anticlinal isomers of 2a'-acetoxy-1,7'-diacetyl-7',7a'-dihydro-2-oxo- spiro[1H-indole-3(2H),2'(2a'H)oxeto[2,3-b]indole] Acta Crystallographica, Section C 58 (2002) o59-o62 Space group: P -1 Cell volume: 933.64 Cell parameters: 8.935; 9.1189; 13.469; 75.897; 89.831; 62.201; |
| COD ID: 2012516 | |
| CIF file | Formula: - C22 H18 N2 O6 - Comments: Usman, Anwar; Razak, Ibrahim Abdul; Fun, Hoong-Kun; Chantrapromma, Suchada; Zhang, Yan; Xu, Jian-Hua Syn- and anticlinal isomers of 2a'-acetoxy-1,7'-diacetyl-7',7a'-dihydro-2-oxo- spiro[1H-indole-3(2H),2'(2a'H)oxeto[2,3-b]indole] Acta Crystallographica, Section C 58 (2002) o59-o62 Space group: P n a 21 Cell volume: 3830.71 Cell parameters: 14.531; 8.7676; 30.0679; 90; 90; 90; |
| COD ID: 2012517 | |
| CIF file | Formula: - C34 H60 Cl4 N6 O Rh2 - Comments: Esquius, Glòria; Pons, Josefina; Yáñez, Ramón; Ros, Josep; Solans, Xavier; Font-Bardia, Mercè Bis[μ-2-(ethylammoniomethyl)-3,5-dimethylpyrazolato-κ^2^N^1^:N^2^] bis[(η^4^-1,5-cyclooctadiene)rhodium(I)] dichloride dichloromethane methanol solvate Acta Crystallographica, Section C 58 (2002) m133-m134 Space group: C 1 2/c 1 Cell volume: 4078 Cell parameters: 12.587; 25.762; 13.24; 90; 108.24; 90; |
| COD ID: 2012518 | |
| CIF file | Formula: - C12 H36 Cu N4 O4 P2 S4 - Comments: Fun, Hoong-Kun; Hao, Qingli; Ma, Haibo; Yang, Xujie; Lu, Lude; Wang, Xin; Chantrapromma, Suchada; Razak, Ibrahim Abdul; Usman, Anwar Bis(ethylenediamine)copper(II) bis(O,O'-diethyl dithiophosphato-S,S'), [Cu^II^(en)~2~][(EtO)~2~P(S)S]~2~ Acta Crystallographica, Section C 58 (2002) m87-m88 Space group: P 1 21/c 1 Cell volume: 1290.25 Cell parameters: 14.6683; 6.9409; 13.5889; 90; 111.157; 90; |
| COD ID: 2012519 | |
| CIF file | Formula: - C12 H12 N2 O3 S - Comments: Michaux, Catherine; Charlier, Caroline; Julémont, Fabien; Dogné, Jean-Michel; de Leval, Xavier; Norberg, Bernadette; Pirotte, Bernard; Durant, François N-(3-Phenoxy-4-pyridyl)methanesulfonamide, a strict pyridine analogue of nimesulide, a selective inhibitor of cyclooxygenase-2 Acta Crystallographica, Section C 58 (2002) o88-o89 Space group: P b c a Cell volume: 2416.1 Cell parameters: 8.059; 12.116; 24.744; 90; 90; 90; |
| COD ID: 2012520 | |
| CIF file | Formula: - C12 H11 N3 O2 S - Comments: Wouters, Johan; Norberg, Bernadette; Guccione, Salvatore Crystal structures of N-(3,4-methylenedioxy) benzylidene hydrazino methylthiazole and its reduction product, N-(3,4-methylenedioxy) benzylidene hydrazino methyl dihydrothiazole. Acta Crystallographica, Section C 58 (2002) o69-o71 Space group: P 1 21/n 1 Cell volume: 1199.1 Cell parameters: 6.219; 12.163; 15.855; 90; 91.13; 90; |
| COD ID: 2012521 | |
| CIF file | Formula: - C12 H13 N3 O2 S - Comments: Wouters, Johan; Norberg, Bernadette; Guccione, Salvatore Crystal structures of N-(3,4-methylenedioxy) benzylidene hydrazino methylthiazole and its reduction product, N-(3,4-methylenedioxy) benzylidene hydrazino methyl dihydrothiazole. Acta Crystallographica, Section C 58 (2002) o69-o71 Space group: P 1 21/c 1 Cell volume: 1301.2 Cell parameters: 14.738; 5.75; 15.898; 90; 105.02; 90; |
| COD ID: 2012522 | |
| CIF file | Formula: - C26 H22 O4 - Comments: Usman, Anwar; Razak, Ibrahim Abdul; Fun, Hoong-Kun; Chantrapromma, Suchada; Zhao, Bao-Guo; Xu, Jian-Hua Ethyl (6aRS,8RS,12bRS)-6-oxo-8-phenyl-6a,7,8,12b-tetrahydro-6H-benzo[b]- naphtho[1,2-d]pyran-6a-carboxylate Acta Crystallographica, Section C 58 (2002) o57-o58 Space group: P -1 Cell volume: 1032.43 Cell parameters: 10.5692; 10.6982; 10.7687; 94.848; 99.091; 119.064; |
| COD ID: 2012523 | |
| CIF file | Formula: - C19 H18 N4 - Comments: Low, John Nicolson; Cobo, Justo; Insuasty, Braulio; Insuasty, Henry; Nogueras, Manuel; Sánchez, Adolfo Supramolecular hydrogen-bonded hexamers in two 5-aryl-3-methyl-1-phenyl-1,6,7,8-tetrahydropyrazolo[3,4-b][1,4]diazepines Acta Crystallographica, Section C 58 (2002) o103-o105 Space group: R -3 :H Cell volume: 7154.9 Cell parameters: 30.5212; 30.5212; 8.8689; 90; 90; 120; |
| COD ID: 2012524 | |
| CIF file | Formula: - C19 H17 Cl N4 - Comments: Low, John Nicolson; Cobo, Justo; Insuasty, Braulio; Insuasty, Henry; Nogueras, Manuel; Sánchez, Adolfo Supramolecular hydrogen-bonded hexamers in two 5-aryl-3-methyl-1-phenyl-1,6,7,8-tetrahydropyrazolo[3,4-b][1,4]diazepines Acta Crystallographica, Section C 58 (2002) o103-o105 Space group: P -1 Cell volume: 2483.1 Cell parameters: 9.0066; 17.969; 18.007; 115.73; 101.02; 98.83; |
| COD ID: 2012525 | |
| CIF file | Formula: - C23 H22 Cl N4 O4.5 - Comments: Linden, Anthony; Awad, Enas M.; Elwan, Nehal M.; Hassaneen, Hamdi M.; Heimgartner, Heinz 2-(4-Chlorophenyl)-1,3-dicyano-6,7-dihydro-4-imino-9,10- dimethoxybenzo[a]quinolizine‒water (2/5) Acta Crystallographica, Section C 58 (2002) o122-o124 Space group: P 1 21/c 1 Cell volume: 2175.1 Cell parameters: 17.4665; 17.0031; 7.347; 90; 94.566; 90; |
| COD ID: 2012526 | |
| CIF file | Formula: - C7 H5 F3 N2 O2 - Comments: Glidewell, Christopher; Low, John N.; McWilliam, Susan A.; Skakle, Janet M. S.; Wardell, James L. Hydrogen bonding in C-substituted nitroanilines: molecular ladders in 2-trifluoromethyl-4-nitroaniline and sheets of R~4~^4^(12) and R~4~^4^(32) rings in 3-trifluoromethyl-4-nitroaniline Acta Crystallographica, Section C 58 (2002) o97-o99 Space group: P n m a Cell volume: 780.73 Cell parameters: 9.0274; 6.5933; 13.117; 90; 90; 90; |
| COD ID: 2012527 | |
| CIF file | Formula: - C7 H5 F3 N2 O2 - Comments: Glidewell, Christopher; Low, John N.; McWilliam, Susan A.; Skakle, Janet M. S.; Wardell, James L. Hydrogen bonding in C-substituted nitroanilines: molecular ladders in 2-trifluoromethyl-4-nitroaniline and sheets of R~4~^4^(12) and R~4~^4^(32) rings in 3-trifluoromethyl-4-nitroaniline Acta Crystallographica, Section C 58 (2002) o97-o99 Space group: P 1 21/c 1 Cell volume: 1563.04 Cell parameters: 7.1048; 15.3832; 14.3091; 90; 91.9102; 90; |
| COD ID: 2012528 | |
| CIF file | Formula: - C7 H4 Br N3 O2 - Comments: Glidewell, Christopher; Low, John N.; McWilliam, Susan A.; Skakle, Janet M. S.; Wardell, James L. Hydrogen bonding in C-substituted nitroanilines: sheets built from alternating R~2~^2^(12) and R~6~^6^(36) rings in 2-bromo-6-cyano-4-nitroaniline Acta Crystallographica, Section C 58 (2002) o100-o102 Space group: P 1 21/n 1 Cell volume: 824.94 Cell parameters: 4.2494; 14.9094; 13.0958; 90; 96.138; 90; |
| COD ID: 2012529 | |
| CIF file | Formula: - C8 H97 Mo18 N4 Na7 O100 - Comments: Liu, Guang; Zhang, Shi-Wei New girdle-like 18-Mo polyanions linked into chains Acta Crystallographica, Section C 58 (2002) m92-m94 Space group: P -1 Cell volume: 2412.6 Cell parameters: 11.913; 15.027; 15.466; 114.37; 99; 99.17; |
| COD ID: 2012530 | |
| CIF file | Formula: - C16 H21 N3 O7 - Comments: Spiniello, Marisa; White, Jonathan M. cis- and trans-2-(4-tert-Butylcyclohexyloxy)-1,3,5-trinitrobenzene Acta Crystallographica, Section C 58 (2002) o94-o96 Space group: P 1 21/c 1 Cell volume: 1815.5 Cell parameters: 15.257; 8.954; 13.623; 90; 102.71; 90; |
| COD ID: 2012531 | |
| CIF file | Formula: - C16 H21 N3 O7 - Comments: Spiniello, Marisa; White, Jonathan M. cis- and trans-2-(4-tert-Butylcyclohexyloxy)-1,3,5-trinitrobenzene Acta Crystallographica, Section C 58 (2002) o94-o96 Space group: P 1 21/c 1 Cell volume: 1779.1 Cell parameters: 14.95; 8.349; 14.292; 90; 94.22; 90; |
| COD ID: 2012532 | |
| CIF file | Formula: - C14 H21 Br Pd S2 - Comments: Bacsa, John; Moutloali, Richard M.; Darkwa, James [2,6-Bis(isopropylthiomethyl)phenyl-κ^3^S,C^1^,S]bromopalladium(II) Acta Crystallographica, Section C 58 (2002) m109-m110 Space group: P 1 21/c 1 Cell volume: 1574.3 Cell parameters: 8.5591; 10.6777; 17.6816; 90; 103.042; 90; |
| COD ID: 2012533 | |
| CIF file | Formula: - C88 H106 Cl32 Fe2 N6 O4 U8 - Comments: Moisan, Lionel; Le Borgne, Thierry; Thuéry, Pierre; Ephritikhine, Michel An ion pair formed by protonated octamethyl-5,5'-di(2-pyridyl)ferrocene and the cluster U~8~Cl~24~O~4~(cp*py)~2~ [cp*py is tetramethyl-5-(2-pyridyl)cyclopentadiene] Acta Crystallographica, Section C 58 (2002) m98-m101 Space group: P -1 Cell volume: 3047 Cell parameters: 14.3894; 15.9758; 16.0646; 61.128; 70.648; 83.316; |
| COD ID: 2012534 | |
| CIF file | Formula: - C38 H72 N2 S10 Zn - Comments: Comerlato, Nadia M.; Harrison, William T.A.; Howie, R. Alan; Low, John Nicolson; Silvino, Alexandre C.; Wardell, James L.; Wardell, Solange M.S.V. Bis(tetra-n-butylammonium), at 150K - a redetermination, and bis(tetraphenylarsonium), at 300K, bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc(II) Acta Crystallographica, Section C 58 (2002) m105-m108 Space group: C 1 2/c 1 Cell volume: 5031.06 Cell parameters: 19.2564; 8.9478; 29.2379; 90; 92.9544; 90; |
| COD ID: 2012535 | |
| CIF file | Formula: - C54 H40 As2 S10 Zn - Comments: Comerlato, Nadia M.; Harrison, William T.A.; Howie, R. Alan; Low, John Nicolson; Silvino, Alexandre C.; Wardell, James L.; Wardell, Solange M.S.V. Bis(tetra-n-butylammonium), at 150K - a redetermination, and bis(tetraphenylarsonium), at 300K, bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc(II) Acta Crystallographica, Section C 58 (2002) m105-m108 Space group: P -1 Cell volume: 2668.9 Cell parameters: 10.3451; 15.0563; 18.8083; 73.072; 85.867; 72.259; |
| COD ID: 2012536 | |
| CIF file | Formula: - C8 H16 Cl3 N4 S2 Sb - Comments: Razak, Ibrahim Abdul; Usman, Anwar; Fun, Hoong-Kun; Yamin, Bohari M.; Keat, Goh Wooi Dichlorobis(trimethylenethiourea-S)antimony(III) chloride Acta Crystallographica, Section C 58 (2002) m122-m123 Space group: P -1 Cell volume: 854.78 Cell parameters: 7.5103; 10.3304; 12.1206; 71.358; 84.252; 73.612; |
| COD ID: 2012537 | |
| CIF file | Formula: - C8 H24 B2 F8 Pd S4 - Comments: Johansson, Maria H.; Oskarsson, Åke Tetrakis(dimethyl sulfide)palladium(II) bis(tetrafluoroborate) and tetrakis(1,4-oxathiane-S)palladium(II) bis(tetrafluoroborate) Acta Crystallographica, Section C 58 (2002) m102-m104 Space group: P 1 21/n 1 Cell volume: 1011.4 Cell parameters: 8.4505; 9.955; 12.172; 90; 98.99; 90; |
| COD ID: 2012538 | |
| CIF file | Formula: - C16 H32 B2 F8 O4 Pd S4 - Comments: Johansson, Maria H.; Oskarsson, Åke Tetrakis(dimethyl sulfide)palladium(II) bis(tetrafluoroborate) and tetrakis(1,4-oxathiane-S)palladium(II) bis(tetrafluoroborate) Acta Crystallographica, Section C 58 (2002) m102-m104 Space group: P -1 Cell volume: 671.8 Cell parameters: 8.8804; 9.5397; 9.6999; 94.11; 114.12; 111.79; |
| COD ID: 2012539 | |
| CIF file | Formula: - C7 H8 N Na O7 S - Comments: Chruszcz, Maksymilian; Lewinski, Krzysztof; sodium 2-hydroxy-5-nitrobenzylsulfonate monohydrate The sodium salt of 2-hydroxy-5-nitrobenzylsulfonic acid Acta Crystallographica, Section C 58 (2002) m150-m151 Space group: P 1 21/c 1 Cell volume: 1042.52 Cell parameters: 12.494; 12.08; 7.16; 90; 105.264; 90; |
| COD ID: 2012540 | |
| CIF file | Formula: - C20 H30 O2 - Comments: Egorov, Maxim Sergeevitch; Starova, Galina Leonidovna; Shavva, Alexandr Grigorievitch Steroid 19,B-dinor-8,10-isoanalogues Acta Crystallographica, Section C 58 (2002) o170-o171 Space group: P 1 21/n 1 Cell volume: 1670.4 Cell parameters: 6.957; 12.035; 19.95; 90; 90.1; 90; |
| COD ID: 2012541 | |
| CIF file | Formula: - C4 H12 I3 O2 S2 Tl - Comments: Ma, Guibin; Fischer, Andreas; Glaser, Julius The trigonal-bipyramidal thallium(III) triiodo complex [TlI~3~{(CH~3~)~2~SO}~2~] Acta Crystallographica, Section C 58 (2002) m177-m178 Space group: C 1 2/c 1 Cell volume: 1637 Cell parameters: 8.8785; 14.9833; 12.5835; 90; 102.065; 90; |
| COD ID: 2012542 | |
| CIF file | Formula: - C18 H33 Cl6 La N6 - Comments: Matsumoto, Kazuhiko; Tsuda, Tetsuya; Nohira, Toshiyuki; Hagiwara, Rika; Ito, Yasuhiko; Tamada, Osamu Tris(1-ethyl-3-methylimidazolium) hexachlorolanthanate Acta Crystallographica, Section C 58 (2002) m186-m187 Space group: P 1 21/c 1 Cell volume: 2965.89 Cell parameters: 15.566; 12.664; 15.046; 90; 90.46; 90; |
| COD ID: 2012543 | |
| CIF file | Formula: - C40 H35 Ag2 Cl2 N3 P2 - Comments: Jin, Qiong-Hua; Xin, Xiu-Lan; Ci, Xiao-Yan; Yu, Kai-Bei catena-Poly[[di-μ-chloro-bis[(triphenylphosphine)silver(I)]]-μ- 2-aminopyrimidine-κ^2^N^1^:N^3^] Acta Crystallographica, Section C 58 (2002) m174-m176 Space group: C 1 2/c 1 Cell volume: 3793.9 Cell parameters: 17.055; 16.642; 15.302; 90; 119.13; 90; |
| COD ID: 2012544 | |
| CIF file | Formula: - C18 H24 As2 Cu F12 N12 - Comments: Otieno, Tom; Blanton, Jaime R.; Hatfield, M. Jason; Asher, Sherry L.; Parkin, Sean A copper(II)-pyrazole complex cation with imposed 3̄ symmetry Acta Crystallographica, Section C 58 (2002) m182-m185 Space group: P -3 Cell volume: 726.5 Cell parameters: 10.178; 10.178; 8.098; 90; 90; 120; |
| COD ID: 2012545 | |
| CIF file | Formula: - C18 H24 Cl0.714 Cu F7.716 N12 O2.86 P1.29 - Comments: Otieno, Tom; Blanton, Jaime R.; Hatfield, M. Jason; Asher, Sherry L.; Parkin, Sean A copper(II)-pyrazole complex cation with imposed 3̄ symmetry Acta Crystallographica, Section C 58 (2002) m182-m185 Space group: P -3 Cell volume: 696.63 Cell parameters: 9.995; 9.995; 8.052; 90; 90; 120; |
| COD ID: 2012546 | |
| CIF file | Formula: - C29 H49 O1.5 - Comments: Benavides, Gloria A.; Fronczek, Frank R.; Fischer, Nikolaus H. Stigmasterol hemihydrate Acta Crystallographica, Section C 58 (2002) o131-o132 Space group: P 1 21 1 Cell volume: 2589.7 Cell parameters: 9.367; 7.5127; 36.857; 90; 93.184; 90; |
| COD ID: 2012547 | |
| CIF file | Formula: - C20 H26 O10 - Comments: Jianping, Zhao; Muhammad, Ilias; Dunbar, D. Chuck; Khan, Ikhlas A.; Fischer, Nikolaus H.; Fronczek, Frank R. Three ginkgolide hydrates from Ginkgo biloba L.: ginkgolide A monohydrate, ginkgolide C sesquihydrate and ginkgolide J dihydrate determined at 120 K Acta Crystallographica, Section C 58 (2002) o195-o198 Space group: P 21 21 21 Cell volume: 1959.2 Cell parameters: 8.931; 12.338; 17.779; 90; 90; 90; |
| COD ID: 2012548 | |
| CIF file | Formula: - C20 H27 O12.5 - Comments: Jianping, Zhao; Muhammad, Ilias; Dunbar, D. Chuck; Khan, Ikhlas A.; Fischer, Nikolaus H.; Fronczek, Frank R. Three ginkgolide hydrates from Ginkgo biloba L.: ginkgolide A monohydrate, ginkgolide C sesquihydrate and ginkgolide J dihydrate determined at 120 K Acta Crystallographica, Section C 58 (2002) o195-o198 Space group: P 1 21 1 Cell volume: 2035 Cell parameters: 7.4945; 12.973; 20.934; 90; 91; 90; |
| COD ID: 2012549 | |
| CIF file | Formula: - C20 H28 O12 - Comments: Jianping, Zhao; Muhammad, Ilias; Dunbar, D. Chuck; Khan, Ikhlas A.; Fischer, Nikolaus H.; Fronczek, Frank R. Three ginkgolide hydrates from Ginkgo biloba L.: ginkgolide A monohydrate, ginkgolide C sesquihydrate and ginkgolide J dihydrate determined at 120 K Acta Crystallographica, Section C 58 (2002) o195-o198 Space group: P 21 21 21 Cell volume: 2015 Cell parameters: 11.403; 12.95; 13.646; 90; 90; 90; |
| COD ID: 2012550 | |
| CIF file | Formula: - C22 H32 B N O3 - Comments: Harrity, Joseph P. A.; Adams, Harry; Davies, Mark W.; Wybrow, Robert A.J.; Johnson, Christopher N. 5-Butyl-4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)-3- (2,4,6-trimethylphenyl)isoxazole Acta Crystallographica, Section C 58 (2002) o168-o169 Space group: C 1 2/c 1 Cell volume: 8759 Cell parameters: 33.132; 9.9664; 27.505; 90; 105.331; 90; |
| COD ID: 2012551 | |
| CIF file | Formula: - C9 H13 Cu N5 O6 - Comments: Albada, Gerard A. van; Mutikainen, Ilpo; Turpeinen, Urho; Reedijk, Jan Aqua[bis(pyrimidin-2-yl-κN)amine](carbonato-κ^2^O,O')copper(II) dihydrate Acta Crystallographica, Section C 58 (2002) m179-m181 Space group: P 1 21/c 1 Cell volume: 1267.9 Cell parameters: 5.852; 12.897; 16.801; 90; 90.87; 90; |
| COD ID: 2012552 | |
| CIF file | Formula: - C38 H46 N6 O10 - Comments: Pilati, Tullio; Casalone, Gianluigi Two diastereoisomers: methyl-5-(S)-[2-(R)/(S)-methoxycarbonyl)-2,3,4,5-tetrahydropyrrol-1-ylcarbonyl]- 1-(4-methylphenyl)-4,5-dihydropyrazole-3-carboxylate Acta Crystallographica, Section C 58 (2002) o178-o180 Space group: P 1 21 1 Cell volume: 1908.2 Cell parameters: 12.5056; 13.3082; 12.9491; 90; 117.695; 90; |
| COD ID: 2012553 | |
| CIF file | Formula: - C19 H23 N3 O5 - Comments: Pilati, Tullio; Casalone, Gianluigi Two diastereoisomers: methyl-5-(S)-[2-(R)/(S)-methoxycarbonyl)-2,3,4,5-tetrahydropyrrol-1-ylcarbonyl]- 1-(4-methylphenyl)-4,5-dihydropyrazole-3-carboxylate Acta Crystallographica, Section C 58 (2002) o178-o180 Space group: P 1 21 1 Cell volume: 922.7 Cell parameters: 6.9782; 17.56; 7.7576; 90; 103.884; 90; |
| COD ID: 2012554 | |
| CIF file | Formula: - C10 H10 N4 O3 - Comments: Saha, Satyen 4-Amino derivatives of 7-nitro-2,1,3-benzoxadiazole: the effect of the amino moiety on the structure of fluorophores Acta Crystallographica, Section C 58 (2002) o174-o177 Space group: P 1 21/c 1 Cell volume: 1022 Cell parameters: 7.0305; 7.686; 18.951; 90; 93.69; 90; |
| COD ID: 2012555 | |
| CIF file | Formula: - C11 H12 N4 O3 - Comments: Saha, Satyen 4-Amino derivatives of 7-nitro-2,1,3-benzoxadiazole: the effect of the amino moiety on the structure of fluorophores Acta Crystallographica, Section C 58 (2002) o174-o177 Space group: P 1 21/c 1 Cell volume: 1117.8 Cell parameters: 6.7644; 21.277; 7.788; 90; 94.22; 90; |
| COD ID: 2012556 | |
| CIF file | Formula: - C12 H14 N4 O3 - Comments: Saha, Satyen 4-Amino derivatives of 7-nitro-2,1,3-benzoxadiazole: the effect of the amino moiety on the structure of fluorophores Acta Crystallographica, Section C 58 (2002) o174-o177 Space group: P 1 21/c 1 Cell volume: 1206.7 Cell parameters: 7.4909; 10.8002; 15.1001; 90; 98.958; 90; |
| COD ID: 2012557 | |
| CIF file | Formula: - C36 H30 Cl Ni P2 - Comments: Norman, Nicholas C.; Orpen, A Guy.; Quayle, Michael J.; Whittell, George R. Chlorobis(triphenylphosphine)nickel(I) Acta Crystallographica, Section C 58 (2002) m160-m161 Space group: P 1 21/c 1 Cell volume: 2960 Cell parameters: 11.0778; 17.535; 15.4159; 90; 98.722; 90; |
| COD ID: 2012558 | |
| CIF file | Formula: - Mn P2 Rb2 S6 - Comments: Taylor, Stephen P.; Krawiec, Mariusz; Hwu, Shiou-Jyh High-Temperature Synthesis of Rb~2~MnP~2~S~6~ in Molten Salt Medium Acta Crystallographica, Section C 58 (2002) i27-i28 Space group: P 1 21/n 1 Cell volume: 567.8 Cell parameters: 6.157; 12.308; 7.561; 90; 97.74; 90; |
| COD ID: 2012559 | |
| CIF file | Formula: - Cs H3 O2 - Comments: Černý, Radovan; Favre-Nicolin, Vincent; Bertheville, Bernard A tetragonal polymorph of caesium hydroxide monohydrate, CsOH.H~2~O, from X-ray powder data Acta Crystallographica, Section C 58 (2002) i31-i32 Space group: I 41/a m d :2 Cell volume: 296.811 Cell parameters: 4.38088; 4.38088; 15.46525; 90; 90; 90; |
| COD ID: 2012560 | |
| CIF file | Formula: - Al F6 H Hg3 O2 - Comments: Weil, Matthias Hg~3~AlF~6~O~2~H, a structure with a short interpolyhedral O-O distance Acta Crystallographica, Section C 58 (2002) i37-i39 Space group: R -3 m :H Cell volume: 476.89 Cell parameters: 7.2621; 7.2621; 10.4415; 90; 90; 120; |
| COD ID: 2012561 | |
| CIF file | Formula: - C14 H42 Cl4 O7 S7 U - Comments: Warren J. Oldham; Brian L. Scott; Kent D. Abney; Wayne H. Smith; David A. Costa [Heptakis(dimethylsulfoxide)chlorouranium(IV)]trichloride Acta Crystallographica, Section C 58 (2002) m139-m140 Space group: P 1 21/n 1 Cell volume: 3300.2 Cell parameters: 9.635; 22.0785; 15.5217; 90; 91.818; 90; |
| COD ID: 2012562 | |
| CIF file | Formula: - C12 H7 Br4 N3 - Comments: Hörner, Manfredo; Casagrande, Ivan C.; Bordinhao, Jairo; Mössmer, Cäcilia M. 1,3-Bis(2,4-dibromophenyl)triazene Acta Crystallographica, Section C 58 (2002) o193-o194 Space group: P 1 21/n 1 Cell volume: 1478.6 Cell parameters: 10.701; 9.949; 13.888; 90; 90; 90; |
| COD ID: 2012563 | |
| CIF file | Formula: - C48 H93 O11 Ru2 S - Comments: Zelcer, Andrés; Chaia, Zulema Débora; Cukiernik, Fabio D.; Catellano, Eduardo E.; Piro, Oscar E. A bimetallic liquid crystal: catena-poly[[tetrakis(decanoato-κ^2^O:O')diruthenium(II,III)(Ru-Ru)]- μ-octanesulfonato-κ^2^-O:O'] Acta Crystallographica, Section C 58 (2002) m144-m146 Space group: P -1 Cell volume: 2712.9 Cell parameters: 8.002; 13.304; 26.723; 83.427; 85.045; 74.051; |
| COD ID: 2012564 | |
| CIF file | Formula: - C20 H18 N2 O - Comments: Patel, Urmila H.; Dave, Chaitanya G.; Jotani, Mukesh M.; Shah, Hetal C. 1,3-Dimethyl-2-oxo-4,6-diphenyl-1,2,3,4-tetrahydropyridine-3-carbonitrile Acta Crystallographica, Section C 58 (2002) o191-o192 Space group: P 1 21/c 1 Cell volume: 1654.4 Cell parameters: 13.738; 7.4751; 17.1566; 90; 110.117; 90; |
| COD ID: 2012565 | |
| CIF file | Formula: - C4 H12 Cl3 N5 Zn - Comments: Zhu, Miaoli; Lu, Liping; Jin, Xianglin; Yang, Pin Trichloro(1,1-dimethylbiguanidium-κN^3^)zinc(II) Acta Crystallographica, Section C 58 (2002) m158-m159 Space group: P 1 21/c 1 Cell volume: 1130.5 Cell parameters: 12.504; 7.517; 13.0894; 90; 113.237; 90; |
| COD ID: 2012566 | |
| CIF file | Formula: - C27 H29 N O2 - Comments: Vasuki, G; Parthasarathi, V; Ramamurthi, K; Jindal, D. P; Dubey, S 4-(3,17-Dioxoandrost-4-en-16-ylidenemethyl)benzonitrile Acta Crystallographica, Section C 58 (2002) o162-o163 Space group: P 2 21 21 Cell volume: 2181.5 Cell parameters: 7.7638; 8.4584; 33.22; 90; 90; 90; |
| COD ID: 2012567 | |
| CIF file | Formula: - C33 H49 N O6 - Comments: Bore, Lothar; Honda, Tadashi; Gribble, Gordon W.; Lork, Enno; Jasinski, Jerry P. The antiinflammatory triterpenoid methyl 2-cyano-3,12-dioxooleana-1,9(11)-dien-28-oate methanol solvate hydrate Acta Crystallographica, Section C 58 (2002) o199-o200 Space group: P 21 21 21 Cell volume: 2991.3 Cell parameters: 6.537; 8.95; 51.128; 90; 90; 90; |
| COD ID: 2012568 | |
| CIF file | Formula: - C7 H10 O3 - Comments: Barcon, Alan; Brunskill, Andrew P. J.; Lalancette, Roger A.; Thompson, Hugh W. (±)-3-Oxocyclohexanecarboxylic and -acetic acids: contrasting hydrogen-bonding patterns in two homologous keto acids Acta Crystallographica, Section C 58 (2002) o154-o156 Space group: P 1 21/c 1 Cell volume: 748.4 Cell parameters: 6.3346; 10.758; 11.012; 90; 94.202; 90; |
| COD ID: 2012569 | |
| CIF file | Formula: - C8 H12 O3 - Comments: Barcon, Alan; Brunskill, Andrew P. J.; Lalancette, Roger A.; Thompson, Hugh W. (±)-3-Oxocyclohexanecarboxylic and -acetic acids: contrasting hydrogen-bonding patterns in two homologous keto acids Acta Crystallographica, Section C 58 (2002) o154-o156 Space group: P 1 21/n 1 Cell volume: 820.3 Cell parameters: 6.625; 5.669; 21.841; 90; 90.33; 90; |
| COD ID: 2012570 | |
| CIF file | Formula: - C15 H16 Cl4 N3 Nb O - Comments: Guzei, Ilia A.; Roberts, John; Saulys, Dovas A. Pseudosymmetry in the structure of pyridinium tetrachloro(oxo)pyridineniobate(V) pyridine solvate Acta Crystallographica, Section C 58 (2002) m141-m143 Space group: P n c 2 Cell volume: 977.61 Cell parameters: 7.3355; 9.4033; 14.1728; 90; 90; 90; |
| COD ID: 2012571 | |
| CIF file | Formula: - C12 H8 N2 Ni O4 - Comments: Lu, Tong-Bu; Luck, Rudy L. Interpenetrating nets in cis-bis(pyridine-4-carboxylate)nickel(II) Acta Crystallographica, Section C 58 (2002) m152-m154 Space group: P 43 21 2 Cell volume: 1181.1 Cell parameters: 11.678; 11.678; 8.6608; 90; 90; 90; |
| COD ID: 2012572 | |
| CIF file | Formula: - C22 H17 N O3 - Comments: Meszko, Joanna; Krzymiński, Karol; Konitz, Antoni; Błażejowski, Jerzy 2-Methylphenyl 2-methoxyacridine-9-carboxylate Acta Crystallographica, Section C 58 (2002) o157-o158 Space group: P 1 21/c 1 Cell volume: 1750.4 Cell parameters: 13.393; 9.233; 14.162; 90; 91.81; 90; |
| COD ID: 2012573 | |
| CIF file | Formula: - C11 H11 Cl N2 O2 S - Comments: Bernès, Sylvain; Berros, Martha I.; Rodríguez de Barbarín, Cecilia; Sánchez-Viesca, Francisco Flat versus twisted rotamers of 2,4-disubstituted thiazoles: the effect of intermolecular hydrogen bonds Acta Crystallographica, Section C 58 (2002) o151-o153 Space group: P -1 Cell volume: 613.04 Cell parameters: 7.2398; 8.6611; 11.0585; 107.84; 106.719; 97.729; |
| COD ID: 2012574 | |
| CIF file | Formula: - C12 H12 Cl N O2 S - Comments: Bernès, Sylvain; Berros, Martha I.; Rodríguez de Barbarín, Cecilia; Sánchez-Viesca, Francisco Flat versus twisted rotamers of 2,4-disubstituted thiazoles: the effect of intermolecular hydrogen bonds Acta Crystallographica, Section C 58 (2002) o151-o153 Space group: P 1 21/c 1 Cell volume: 1237.1 Cell parameters: 7.3379; 19.242; 8.7798; 90; 93.738; 90; |
| COD ID: 2012575 | |
| CIF file | Formula: - Mn O6 Se2 Sr - Comments: Johnston, Magnus G.; Harrison, William T. A. Strontium manganese diselenite, SrMn(SeO~3~)~2~, containing unusual MnO~5+1~ polyhedra Acta Crystallographica, Section C 58 (2002) i33-i34 Space group: P 1 21/n 1 Cell volume: 629.41 Cell parameters: 4.4432; 14.8002; 9.5955; 90; 94.072; 90; |
| COD ID: 2012576 | |
| CIF file | Formula: - C9 H6 F3 N - Comments: Boitsov, Stepan; Songstad, Jon; Törnroos, Karl W. [4-(Trifluoromethyl)phenyl]acetonitrile Acta Crystallographica, Section C 58 (2002) o145-o147 Space group: P 1 21/n 1 Cell volume: 801.3 Cell parameters: 11.9085; 5.5168; 12.2376; 90; 94.67; 90; |
| COD ID: 2012577 | |
| CIF file | Formula: - C4 H10 Cl5 O P - Comments: Weisbarth, Ralf; Jansen, Martin Tetrakis(chloromethyl)phosphonium chloride monohydrate Acta Crystallographica, Section C 58 (2002) o189-o190 Space group: P b c a Cell volume: 2199.51 Cell parameters: 13.0928; 12.6946; 13.2335; 90; 90; 90; |
| COD ID: 2012578 | |
| CIF file | Formula: - Hg O4 W - Comments: Åsberg Dahlborg, Magnus B.; Svensson, Göran HgWO~4~ synthesised under high pressure and temperature Acta Crystallographica, Section C 58 (2002) i35-i36 Space group: C 1 2/c 1 Cell volume: 323.33 Cell parameters: 11.3791; 6.00794; 5.1456; 90; 113.202; 90; |
| COD ID: 2012579 | |
| CIF file | Formula: - C10 H15 N5 O5 - Comments: Seela, Frank; Rosemeyer, Helmut; Melenewski, Alexander; Heithoff, Eva-Maria; Eickmeier, Henning; Reuter, Hans The α-D anomer of 5-aza-7-deaza-2'-deoxyguanosine Acta Crystallographica, Section C 58 (2002) o142-o144 Space group: P 1 21 1 Cell volume: 620.17 Cell parameters: 8.5397; 7.1025; 10.7187; 90; 107.46; 90; |
| COD ID: 2012580 | |
| CIF file | Formula: - C18 H38 Cu4 N18 Ni2 O3 - Comments: Černák, Juraj; Abboud, Khalil A. Three different bonding modes of cyano groups in the coordination polymer [Cu(en)~2~(H~2~O)][Cu(en)~2~Ni~2~Cu~2~(CN)~10~].2H~2~O (en is 1,2-diaminoethane) Acta Crystallographica, Section C 58 (2002) m167-m170 Space group: P 1 21/n 1 Cell volume: 3346.4 Cell parameters: 19.476; 8.2737; 21.786; 90; 107.583; 90; |
| COD ID: 2012581 | |
| CIF file | Formula: - C13 H15 N5 O5 - Comments: Leban, Ivan; Golankiewicz, Boženna; Zeidler, Joanna; Giester, Gerald; Kobe, Jože 3,4-Dihydro-6-methyl-3-β-D-ribofuranosyl-4,5'-cyclo-9H-imidazo[1,2-a]purin- 9-one hydrate Acta Crystallographica, Section C 58 (2002) o133-o135 Space group: P 21 21 21 Cell volume: 1355.53 Cell parameters: 4.9211; 13.3792; 20.5881; 90; 90; 90; |
| COD ID: 2012582 | |
| CIF file | Formula: - C19 H17 Cl Cu N2 O4 S - Comments: Aller, Cristina; Castro, Jesús; Pérez-Lourido, Paulo; Labisbal, Elena; García-Vázquez, José Arturo Aquachloro(p-toluenesulfonato-κO)(1,10-phenanthroline-κ^2^N,N')copper(II) Acta Crystallographica, Section C 58 (2002) m155-m157 Space group: P -1 Cell volume: 971.9 Cell parameters: 7.0887; 9.9723; 14.417; 83.773; 78.629; 77.153; |
| COD ID: 2012583 | |
| CIF file | Formula: - C6 H13 O3 P - Comments: Merz, Klaus; Knüfer, Annegret Cyclohexylphosphonic acid Acta Crystallographica, Section C 58 (2002) o187-o188 Space group: P 1 21/m 1 Cell volume: 403.43 Cell parameters: 6.8193; 6.7291; 9.0902; 90; 104.72; 90; |
| COD ID: 2012584 | |
| CIF file | Formula: - C16 H22 N6 O12 - Comments: Usman, Anwar; Chantrapromma, Suchada; Fun, Hoong-Kun; Poh, Bo-Long; Karalai, Chatchanok Piperazine-1,4-diium‒2,4-dinitrophenolate‒water (1/2/2) Acta Crystallographica, Section C 58 (2002) o136-o138 Space group: P 1 21/c 1 Cell volume: 1019.44 Cell parameters: 12.114; 12.9702; 6.5813; 90; 99.646; 90; |
| COD ID: 2012585 | |
| CIF file | Formula: - C13 H12 Cu N5 O2 S - Comments: Jeß, Inke catena-Poly[[bis(nicotinamide-κN^1^)copper(I)]-μ-thiocyanato-κ^2^N:S] Acta Crystallographica, Section C 58 (2002) m190-m192 Space group: P n m a Cell volume: 1447.27 Cell parameters: 8.9304; 21.3533; 7.5895; 90; 90; 90; |
| COD ID: 2012586 | |
| CIF file | Formula: - C70 H62 Cl16 Fe2 O P4 Sb4 - Comments: Razak, Ibrahim Abdul; Usman, Anwar; Fun, Hoong-Kun; Yamin, Bohari M.; Kasim, Nor Azilah Bis[1,1'-bis(diphenylphosphino)ferrocenium] hexadecachlorotetraantimony(III) ethanol solvate Acta Crystallographica, Section C 58 (2002) m162-m164 Space group: P 1 21/n 1 Cell volume: 4493.56 Cell parameters: 11.628; 15.0898; 25.61; 90; 90.342; 90; |
| COD ID: 2012587 | |
| CIF file | Formula: - C16 H12 Cl N O2 - Comments: Subbiah Pandi, A.; Rajakannan, V.; Velmurugan, D.; Parvez, Masood; Kim, Moon-Jib; Senthilvelan, A.; Narasinga Rao, S. Three tetrahydroisoquinolinedione derivatives Acta Crystallographica, Section C 58 (2002) o164-o167 Space group: P 1 21/n 1 Cell volume: 4037.4 Cell parameters: 7.7922; 21.538; 24.351; 90; 98.92; 90; |
| COD ID: 2012588 | |
| CIF file | Formula: - C16 H12 Br N O2 - Comments: Subbiah Pandi, A.; Rajakannan, V.; Velmurugan, D.; Parvez, Masood; Kim, Moon-Jib; Senthilvelan, A.; Narasinga Rao, S. Three tetrahydroisoquinolinedione derivatives Acta Crystallographica, Section C 58 (2002) o164-o167 Space group: P 1 21/n 1 Cell volume: 1383.2 Cell parameters: 15.847; 7.919; 11.0602; 90; 94.75; 90; |
| COD ID: 2012589 | |
| CIF file | Formula: - C15 H9 Cl2 N O2 - Comments: Subbiah Pandi, A.; Rajakannan, V.; Velmurugan, D.; Parvez, Masood; Kim, Moon-Jib; Senthilvelan, A.; Narasinga Rao, S. Three tetrahydroisoquinolinedione derivatives Acta Crystallographica, Section C 58 (2002) o164-o167 Space group: P 1 21/c 1 Cell volume: 1302.67 Cell parameters: 15.6702; 6.156; 14.5889; 90; 112.236; 90; |
| COD ID: 2012590 | |
| CIF file | Formula: - C18 H12 N2 O2 Pt - Comments: Kato, Masako; Ogawa, Yuki; Kozakai, Mikiko; Sugimoto, Yukihiro Bis(8-quinolinolato-N,O)platinum(II) and its synthetic intermediate, 8-hydroxyquinolinium dichloro(8-quinolinolato-N,O)platinate(II) tetrahydrate Acta Crystallographica, Section C 58 (2002) m147-m149 Space group: P 1 21/n 1 Cell volume: 703 Cell parameters: 11.349; 4.704; 13.731; 90; 106.43; 90; |
| COD ID: 2012591 | |
| CIF file | Formula: - C18 H22 Cl2 N2 O6 Pt - Comments: Kato, Masako; Ogawa, Yuki; Kozakai, Mikiko; Sugimoto, Yukihiro Bis(8-quinolinolato-N,O)platinum(II) and its synthetic intermediate, 8-hydroxyquinolinium dichloro(8-quinolinolato-N,O)platinate(II) tetrahydrate Acta Crystallographica, Section C 58 (2002) m147-m149 Space group: P -1 Cell volume: 1070.5 Cell parameters: 10.665; 14.492; 7.266; 100.46; 104.13; 85.93; |
| COD ID: 2012592 | |
| CIF file | Formula: - C22 H14 Ir2 Mo2 O10 - Comments: Lucas, Nigel T.; Humphrey, Mark G. Decacarbonylbis(methylcyclopentadienyl)-tetrahedro-diiridiumdimolybdenum and decacarbonylbis(tetramethylcyclopentadienyl)-tetrahedro-diiridiumdimolybdenum dichloromethane hemisolvate Acta Crystallographica, Section C 58 (2002) m171-m173 Space group: P 1 21/c 1 Cell volume: 2478.2 Cell parameters: 9.89; 16.563; 15.135; 90; 91.67; 90; |
| COD ID: 2012593 | |
| CIF file | Formula: - C28.5 H27 Cl Ir2 Mo2 O10 - Comments: Lucas, Nigel T.; Humphrey, Mark G. Decacarbonylbis(methylcyclopentadienyl)-tetrahedro-diiridiumdimolybdenum and decacarbonylbis(tetramethylcyclopentadienyl)-tetrahedro-diiridiumdimolybdenum dichloromethane hemisolvate Acta Crystallographica, Section C 58 (2002) m171-m173 Space group: F d d 2 Cell volume: 12842 Cell parameters: 38.199; 36.135; 9.303; 90; 90; 90; |
| COD ID: 2012594 | |
| CIF file | Formula: - C9 H12 N2 O - Comments: Zolotoy, Alexander B.; Botoshansky, Mark; Kaftory, Menahem 1-Methyl-5,6,7,8-tetrahydroquinoxalin-2(1H)-one Acta Crystallographica, Section C 58 (2002) o148-o150 Space group: P -1 Cell volume: 822.4 Cell parameters: 6.791; 11.17; 11.246; 93.75; 97.13; 102.56; |
| COD ID: 2012595 | |
| CIF file | Formula: - C18 H16 N4 O - Comments: Kaftory, Menahem; Shteiman, Vitaly; Botoshansky, Mark Dispiro[2H-benzimidazole-2,1'-cyclohexane-4',2''-[2H]benzimidazole] 1-oxide and dispiro[2H-benzimidazole-2,1'-cyclohexane-4',2''-[2H]benzimidazole] 1,1''-dioxide Acta Crystallographica, Section C 58 (2002) o183-o186 Space group: C m c a Cell volume: 1449.3 Cell parameters: 6.774; 15.875; 13.477; 90; 90; 90; |
| COD ID: 2012596 | |
| CIF file | Formula: - C18 H16 N4 O2 - Comments: Kaftory, Menahem; Shteiman, Vitaly; Botoshansky, Mark Dispiro[2H-benzimidazole-2,1'-cyclohexane-4',2''-[2H]benzimidazole] 1-oxide and dispiro[2H-benzimidazole-2,1'-cyclohexane-4',2''-[2H]benzimidazole] 1,1''-dioxide Acta Crystallographica, Section C 58 (2002) o183-o186 Space group: P -1 Cell volume: 377.1 Cell parameters: 5.416; 7.29; 10.426; 104.39; 104.15; 98.41; |
| COD ID: 2012597 | |
| CIF file | Formula: - C27 H36 Ag Cl N4 O4 - Comments: Yoon, Il; Shin, Yong Woon; Kim, Jineun; Park, Ki-Min; Park, Sung Bae; Lee, Shim Sung A pseudo-cage complex of silver(I) with tripodal tetraamine having benzyl end groups, {tris[2-(benzylamino)ethyl]amine-κ^4^N}silver(I) perchlorate Acta Crystallographica, Section C 58 (2002) m165-m166 Space group: C 1 c 1 Cell volume: 2917.7 Cell parameters: 16.0287; 9.6132; 20.2697; 90; 110.906; 90; |
| COD ID: 2012598 | |
| CIF file | Formula: - C44 H54 Co N8 Ni2 O10 - Comments: Ercan, Filiz; Atakol, Orhan; Arıcı, Cengiz; Svoboda, Ingrid; Fuess, Hartmut Three heterotrinuclear Schiff-base complexes of nickel(II) with cobalt(II), copper(II) and manganese(II) Acta Crystallographica, Section C 58 (2002) m193-m196 Space group: P 1 21/n 1 Cell volume: 2314.1 Cell parameters: 10.942; 10.223; 21.092; 90; 101.24; 90; |
| COD ID: 2012599 | |
| CIF file | Formula: - C44 H54 Cu N8 Ni2 O10 - Comments: Ercan, Filiz; Atakol, Orhan; Arıcı, Cengiz; Svoboda, Ingrid; Fuess, Hartmut Three heterotrinuclear Schiff-base complexes of nickel(II) with cobalt(II), copper(II) and manganese(II) Acta Crystallographica, Section C 58 (2002) m193-m196 Space group: P 1 21/n 1 Cell volume: 2319.3 Cell parameters: 10.952; 10.2387; 21.0884; 90; 101.252; 90; |
| COD ID: 2012600 | |
| CIF file | Formula: - C44 H54 Mn N8 Ni2 O10 - Comments: Ercan, Filiz; Atakol, Orhan; Arıcı, Cengiz; Svoboda, Ingrid; Fuess, Hartmut Three heterotrinuclear Schiff-base complexes of nickel(II) with cobalt(II), copper(II) and manganese(II) Acta Crystallographica, Section C 58 (2002) m193-m196 Space group: P 1 21/n 1 Cell volume: 2338 Cell parameters: 11.009; 10.206; 21.216; 90; 101.247; 90; |
| COD ID: 2012601 | |
| CIF file | Formula: - Ba3 O13 P4 - Comments: Bennazha, Jamal; Boukhari, Ali; Holt, Elizabeth M. Barium tetraphosphate Acta Crystallographica, Section C 58 (2002) i29-i30 Space group: P -1 Cell volume: 600.65 Cell parameters: 7.557; 8.618; 10.582; 108.26; 104.5; 102.37; |
| COD ID: 2012602 | |
| CIF file | Formula: - C12 H8 N2 - Comments: Jankowski, Wojciech; Gdaniec, Maria The β-polymorph of phenazine Acta Crystallographica, Section C 58 (2002) o181-o182 Space group: P 1 21/n 1 Cell volume: 914.48 Cell parameters: 11.6418; 11.5449; 6.8981; 90; 99.476; 90; |
| COD ID: 2012603 | |
| CIF file | Formula: - C34 H56 N6 O14 - Comments: Zhu, Long-Gen; Ellern, Arkady M.; Kostić, Nenad M. The binary adduct of 3,6,9,16,19,22-hexaazatricyclo[22.2.2.2^11,14^]triaconta- 11,13,24,26(1),27,29-hexaene and benzene-1,2,4,5-tetracarboxylic acid Acta Crystallographica, Section C 58 (2002) o129-o130 Space group: P -1 Cell volume: 895.2 Cell parameters: 7.0983; 9.3947; 13.88; 87.686; 79.635; 79.498; |
| COD ID: 2012604 | |
| CIF file | Formula: - C26 H30 O3 - Comments: Stanković, Slobodanka; Lazar, Dušan; Medić-Mijačević, Ljubica; Penov-Gaši, Katarina; Sakač, Marija; Andrić, Silvana; Milenko, Bruvo D-Secoestrone derivatives. VI. 3-Methoxy-17α-hydroxy-17β-benzylestra-1,3,5(10)-trien-16-one Acta Crystallographica, Section C 58 (2002) o172-o173 Space group: P 21 21 21 Cell volume: 2091.4 Cell parameters: 36.426; 9.141; 6.281; 90; 90; 90; |
| COD ID: 2012605 | |
| CIF file | Formula: - C19 H17 N3 O4 S - Comments: Gallagher, John F.; Coleman, Clare M.; O'Shea, Donal F. Ethyl 2-{[2-(3-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]sulfanyl}acetate: synthesis via a microwave mediated combinatorial chemistry approach Acta Crystallographica, Section C 58 (2002) o139-o141 Space group: P 1 21/n 1 Cell volume: 1810.9 Cell parameters: 10.5606; 12.1254; 14.8196; 90; 107.389; 90; |
| COD ID: 2012606 | |
| CIF file | Formula: - C12 H20 O3 - Comments: Xie, Songwen; Hou, Yuqing; Meyers, Cal Y.; Robinson, Paul D. 2-cis-3-trans-3-Ethyl-2,6,6-trimethyl-4-oxocyclohexanecarboxylic acid: an intermediate in the synthesis of a highly potent estrogen Acta Crystallographica, Section C 58 (2002) o159-o161 Space group: P 21 21 21 Cell volume: 1202 Cell parameters: 13.716; 14.103; 6.214; 90; 90; 90; |
| COD ID: 2012607 | |
| CIF file | Formula: - O14 Rb3 Ta5 - Comments: du Boulay, Douglas; Yamashita, Reiko; Ishizawa, Nobuo Synchrotron X-ray study of orthorhombic Rb~3~Ta~5~O~14~ with modified pyrochlore structure. Acta Crystallographica, Section C 58 (2002) i40-i44 Space group: P n m a Cell volume: 2765.6 Cell parameters: 7.3677; 14.7904; 25.379; 90; 90; 90; |
| COD ID: 2012608 | |
| CIF file | Formula: - C28 H36 Cl2 Mn N8 O18 - Comments: Zhang, Yu; Tao, Hanbing; Duan, Chunying; Li, Yizhi; Zhu, Longgen Tetrakis[(4-aminopyridinio)acetato-κO]diaquamanganese(II) diperchlorate Acta Crystallographica, Section C 58 (2002) m188-m189 Space group: P -1 Cell volume: 942.7 Cell parameters: 9.049; 10.507; 10.779; 71.79; 89.52; 76.13; |
| COD ID: 2012609 | |
| CIF file | Formula: - C30 H38 Co2 N4 O18 - Comments: Wu, Chuan-De; Lu, Can-Zhong; Yu, Ya-Qin; Zhuang, Hong-Hui; Huang, Jin-Shun catena-Poly[[bis[tetraaquacobalt(II)-μ-4,4'-bipyridine-κ^2^N:N']] benzene-1,2,4,5-tetracarboxylate(4-) dihydrate] Acta Crystallographica, Section C 58 (2002) m197-m198 Space group: C 1 2/c 1 Cell volume: 3549.2 Cell parameters: 20.0909; 11.3466; 15.6407; 90; 95.476; 90; |
| COD ID: 2012610 | |
| CIF file | Formula: - C10 H16 Ag N5 O3 - Comments: Mohamed, Ahmed A.; Fackler, John P. Jr Bis(3,5-dimethylpyrazole-κN^2^)silver(I) nitrate Acta Crystallographica, Section C 58 (2002) m228-m229 Space group: P -1 Cell volume: 1431.4 Cell parameters: 10.03; 11.336; 13.656; 90.99; 109.47; 101.01; |
| COD ID: 2012611 | |
| CIF file | Formula: - C6 H2 Cl2 N2 O2 - Comments: Britton, Doyle; Mallory, Frank B.; Mallory, Clelia W. The crystal packing of 4,7-dichloro- and 4,7-dibromobenzo[c]furazan 1-oxide Acta Crystallographica, Section C 58 (2002) o235-o238 Space group: P -1 Cell volume: 375.8 Cell parameters: 7.357; 7.667; 8.19; 92.1; 109.81; 117.31; |
| COD ID: 2012612 | |
| CIF file | Formula: - C6 H2 Cl2 N2 O2 - Comments: Britton, Doyle; Mallory, Frank B.; Mallory, Clelia W. The crystal packing of 4,7-dichloro- and 4,7-dibromobenzo[c]furazan 1-oxide Acta Crystallographica, Section C 58 (2002) o235-o238 Space group: C 1 2/c 1 Cell volume: 4529 Cell parameters: 21.828; 7.819; 27.501; 90; 105.21; 90; |
| COD ID: 2012613 | |
| CIF file | Formula: - C6 H2 Br2 N2 O2 - Comments: Britton, Doyle; Mallory, Frank B.; Mallory, Clelia W. The crystal packing of 4,7-dichloro- and 4,7-dibromobenzo[c]furazan 1-oxide Acta Crystallographica, Section C 58 (2002) o235-o238 Space group: C 1 2/c 1 Cell volume: 4802 Cell parameters: 22.81; 7.835; 27.859; 90; 105.31; 90; |
| COD ID: 2012614 | |
| CIF file | Formula: - C33 H40 N6 Ni O9 - Comments: Freire, Eleonora; Baggio, Sergio; Muñoz, Juan Carlos; Baggio, Ricardo Two nickel complexes stabilized by nitrate counter-ions Acta Crystallographica, Section C 58 (2002) m221-m224 Space group: P 1 21/n 1 Cell volume: 3408.4 Cell parameters: 11.803; 25.951; 12.31; 90; 115.31; 90; |
| COD ID: 2012615 | |
| CIF file | Formula: - C18 H24 N8 Ni O12 - Comments: Freire, Eleonora; Baggio, Sergio; Muñoz, Juan Carlos; Baggio, Ricardo Two nickel complexes stabilized by nitrate counter-ions Acta Crystallographica, Section C 58 (2002) m221-m224 Space group: C 1 c 1 Cell volume: 2546 Cell parameters: 12.328; 14.851; 14.124; 90; 100.06; 90; |
| COD ID: 2012616 | |
| CIF file | Formula: - C10 H20 N4 O2 - Comments: Mashuta, Mark S.; Pimenov, Konstantin V.; Grapperhaus, Craig A. cis-Dioxocyclam Acta Crystallographica, Section C 58 (2002) o226-o227 Space group: C m c a Cell volume: 2355 Cell parameters: 15.1714; 9.019; 17.2111; 90; 90; 90; |
| COD ID: 2012617 | |
| CIF file | Formula: - C2 H8 Au Cl N4 S2 - Comments: Piro, Oscar E.; Castellano, Eduardo E.; Piatti, Roberto C. V.; Bolzán, Agustín E.; Arvia, Alejandro J. Two thiourea-containing gold(I) complexes Acta Crystallographica, Section C 58 (2002) m252-m255 Space group: C 1 2/c 1 Cell volume: 903.8 Cell parameters: 8.3991; 15.51; 7.1584; 90; 104.261; 90; |
| COD ID: 2012618 | |
| CIF file | Formula: - C4 H16 Au2 N8 O4 S5 - Comments: Piro, Oscar E.; Castellano, Eduardo E.; Piatti, Roberto C. V.; Bolzán, Agustín E.; Arvia, Alejandro J. Two thiourea-containing gold(I) complexes Acta Crystallographica, Section C 58 (2002) m252-m255 Space group: P -1 Cell volume: 1851.52 Cell parameters: 8.059; 11.498; 20.069; 88.813; 85.054; 88.217; |
| COD ID: 2012619 | |
| CIF file | Formula: - C22 H24 O3 - Comments: Liu, Xiaoming; Kilner, Colin A.; Halcrow, Malcolm A. 3,4-(4-methoxybenzo):8,9-benzobicyclo[4.4.1]undeca-3,8-dien-11-one ethylene acetal Acta Crystallographica, Section C 58 (2002) o218-o219 Space group: P c a 21 Cell volume: 1704.68 Cell parameters: 13.3194; 7.7311; 16.5545; 90; 90; 90; |
| COD ID: 2012620 | |
| CIF file | Formula: - K4 Sn9 - Comments: Hoch, Constantin; Wendorff, Marco; Röhr, Caroline Tetrapotassium nonastannide, K~4~Sn~9~ Acta Crystallographica, Section C 58 (2002) i45-i46 Space group: P 1 21/c 1 Cell volume: 1953.2 Cell parameters: 14.238; 8.3554; 16.487; 90; 95.261; 90; |
| COD ID: 2012621 | |
| CIF file | Formula: - Hg3 O10 Se3 - Comments: Weil, Matthias; Kolitsch, Uwe Hg~3~Se~3~O~10~, a mercury(II) compound with mixed-valence oxoselenium(IV/VI) anions Acta Crystallographica, Section C 58 (2002) i47-i49 Space group: P 1 21 1 Cell volume: 473.67 Cell parameters: 8.3979; 5.3327; 11.1482; 90; 108.422; 90; |
| COD ID: 2012622 | |
| CIF file | Formula: - C8 H21 N5 O6 Ru - Comments: Albores, Pablo; Chaia, Zulema D.; Baraldo, Luis; Castellano, Ernesto E.; Piro, Oscar E. A complex containing three different kinds of Ru-N bonds: ethoxydinitronitrosyl(N,N,N',N'-tetramethylethylendiamine- κ^2^N,N')ruthenium(II) Acta Crystallographica, Section C 58 (2002) m235-m236 Space group: P 31 Cell volume: 1100.6 Cell parameters: 7.93; 7.93; 20.21; 90; 90; 120; |
| COD ID: 2012623 | |
| CIF file | Formula: - C24 H35 N3 O6 - Comments: Makker, Jyoti; Dey, Sharmistha; Kumar, Pravindra; Singh, Tej P. Design of peptides with α,β-dehydro residues: synthesis, crystal structure and molecular conformation of a pseudo-tripeptide N-benzyloxycarbonyl-ΔLeu-L-Ala-L-Leu-OCH~3~ Acta Crystallographica, Section C 58 (2002) o212-o214 Space group: P 1 21 1 Cell volume: 1293.9 Cell parameters: 10.255; 9.509; 13.455; 90; 99.715; 90; |
| COD ID: 2012624 | |
| CIF file | Formula: - C34 H39 N O4 - Comments: Thuéry, Pierre; Asfari, Zouhair; Nierlich, Martine; Vicens, Jacques Two species of the triethylammonium ion complex of monoanionic calix[4]arene Acta Crystallographica, Section C 58 (2002) o223-o225 Space group: P n a 21 Cell volume: 2757.5 Cell parameters: 18.3531; 10.871; 13.821; 90; 90; 90; |
| COD ID: 2012625 | |
| CIF file | Formula: - C104 H120 N4 O12 - Comments: Thuéry, Pierre; Asfari, Zouhair; Nierlich, Martine; Vicens, Jacques Two species of the triethylammonium ion complex of monoanionic calix[4]arene Acta Crystallographica, Section C 58 (2002) o223-o225 Space group: C 1 c 1 Cell volume: 8748.9 Cell parameters: 20.1364; 30.908; 16.0088; 90; 118.587; 90; |
| COD ID: 2012626 | |
| CIF file | Formula: - C20 H16 Cr2 Cu N4 O7 - Comments: Maggard, Paul A.; Kopf, Amy L.; Stern, Charlotte L.; Poeppelmeier, Kenneth R. (2,2'-BipyridineΚ^2^N,N')(dichromato-κO)copper(II) Acta Crystallographica, Section C 58 (2002) m207-m209 Space group: P -1 Cell volume: 1085.5 Cell parameters: 7.7958; 9.9319; 14.849; 74.673; 81.96; 79.617; |
| COD ID: 2012627 | |
| CIF file | Formula: - C12 H10 Cl N3 O4 - Comments: Sugiyama, Teruki; Meng, Jiben; Matsuura, Teruo Two-component molecular crystals composed of chloronitrobenzoic acids and 4-aminopyridine Acta Crystallographica, Section C 58 (2002) o242-o246 Space group: P b c a Cell volume: 2584.5 Cell parameters: 9.923; 9.527; 27.337; 90; 90; 90; |
| COD ID: 2012628 | |
| CIF file | Formula: - C12 H10 Cl N3 O4 - Comments: Sugiyama, Teruki; Meng, Jiben; Matsuura, Teruo Two-component molecular crystals composed of chloronitrobenzoic acids and 4-aminopyridine Acta Crystallographica, Section C 58 (2002) o242-o246 Space group: P 1 21/n 1 Cell volume: 1279.1 Cell parameters: 12.624; 7.27; 14.023; 90; 96.329; 90; |
| COD ID: 2012629 | |
| CIF file | Formula: - C12 H10 Cl N3 O4 - Comments: Sugiyama, Teruki; Meng, Jiben; Matsuura, Teruo Two-component molecular crystals composed of chloronitrobenzoic acids and 4-aminopyridine Acta Crystallographica, Section C 58 (2002) o242-o246 Space group: P 1 21/c 1 Cell volume: 1281.1 Cell parameters: 12.219; 8.488; 13.368; 90; 112.467; 90; |
| COD ID: 2012630 | |
| CIF file | Formula: - C12 H10 Cl N3 O4 - Comments: Sugiyama, Teruki; Meng, Jiben; Matsuura, Teruo Two-component molecular crystals composed of chloronitrobenzoic acids and 4-aminopyridine Acta Crystallographica, Section C 58 (2002) o242-o246 Space group: C 1 2/c 1 Cell volume: 2621 Cell parameters: 25.608; 8.475; 12.433; 90; 103.749; 90; |
| COD ID: 2012631 | |
| CIF file | Formula: - C7 H6 Li N O5 - Comments: Odoko, Mamiko; Kusano, Ai; Oya, Naomi; Okabe, Nobuo A Lithium complex of pyridine-2,6-dicarboxylic acid Acta Crystallographica, Section C 58 (2002) m215-m216 Space group: P 1 21/m 1 Cell volume: 375.8 Cell parameters: 3.513; 11.802; 9.191; 90; 99.5; 90; |
| COD ID: 2012632 | |
| CIF file | Formula: - C16 H16 Cl Mn N2 O3 - Comments: Martínez, David; Motevalli, Majid; Watkinson, Michael Aquachloro[N,N'-ethylenebis(salicylideneiminato)]manganese(III) Acta Crystallographica, Section C 58 (2002) m258-m260 Space group: P 1 21 1 Cell volume: 777.5 Cell parameters: 10.418; 6.627; 11.733; 90; 106.29; 90; |
| COD ID: 2012633 | |
| CIF file | Formula: - C42 H36 Br F3 Ni P2 - Comments: Edwards, Alison J.; Wenger, Eric The seven-membered nickelacycle [NiBr{o-CH=C(CF~3~)C~6~H~4~CH~2~PPh~2~-κC,P}{PPh(CH~2~Ph)~2~}] Acta Crystallographica, Section C 58 (2002) m230-m231 Space group: P 1 21/c 1 Cell volume: 3623.1 Cell parameters: 18.3307; 10.9887; 18.7279; 90; 106.172; 90; |
| COD ID: 2012634 | |
| CIF file | Formula: - C16 H14 Br N O3 Sn - Comments: Georgina M. Rosair; Dey, Dilip Kumar; Samanta, Brajagopal; Mitra, Samiran [5-Bromo-N-(2-carboxylatophenyl)salicylideniminato]dimethyltin(IV) Acta Crystallographica, Section C 58 (2002) m266-m267 Space group: P 1 21/n 1 Cell volume: 1638.8 Cell parameters: 8.8719; 12.0961; 15.323; 90; 94.702; 90; |
| COD ID: 2012635 | |
| CIF file | Formula: - C20 H32 B2 Cl4 Cu F8 N12 - Comments: Mills, Allison M.; Flinzner, Kristel; Stassen, Arno F.; Haasnoot, Jaap G.; Spek, Anthony L. Tetrakis[1-(3-chloropropyl)-1,2,4-triazole- κN^4^]bis(tetrafluoroborato)copper(II) Acta Crystallographica, Section C 58 (2002) m243-m245 Space group: P -1 Cell volume: 1667.63 Cell parameters: 8.8647; 13.3168; 15.1469; 72.154; 78.62; 88.348; |
| COD ID: 2012636 | |
| CIF file | Formula: - C H3 Cs Mo O8 P2 - Comments: Barthelet, Karin; Riou, Didier; Férey, Gerard CsMoO~2~(HO~3~P-CH~2~-PO~3~): a new metallodiphosphonate with a hybrid framework Acta Crystallographica, Section C 58 (2002) m264-m265 Space group: P 1 21/c 1 Cell volume: 811.84 Cell parameters: 8.0859; 11.8567; 9.2347; 90; 113.512; 90; |
| COD ID: 2012637 | |
| CIF file | Formula: - Ba14 Cu2 In4 N7 - Comments: Yamane, Hisanori; Sasaki, Shinya; Kubota, Shunichi; Kajiwara, Takashi; Shimada, Masahiko Ba~14~Cu~2~In~4~N~7~, a new subnitride with isolated nitridocuprate groups and indium clusters Acta Crystallographica, Section C 58 (2002) i50-i52 Space group: P 1 2/m 1 Cell volume: 1579.7 Cell parameters: 9.3225; 8.0089; 21.651; 90; 102.263; 90; |
| COD ID: 2012638 | |
| CIF file | Formula: - C16 H14 Ag2 Cu N6 - Comments: Triščíková, Ľubica; Potočňák, Ivan; Wagner, Christoph Low-dimensional compounds containing cyano groups. I. catena-Poly[[[dicyanoargentato(I)-κN]bis(4-methylpyridine-κN)copper(II)]- μ-dicyanoargentato(I)-κ^2^N:N'] Acta Crystallographica, Section C 58 (2002) m246-m248 Space group: C 1 2/c 1 Cell volume: 1908.7 Cell parameters: 11.752; 17.795; 9.594; 90; 107.95; 90; |
| COD ID: 2012639 | |
| CIF file | Formula: - C14.5 H39 B10 Cl3 P2 Pt - Comments: Paavola, Sari; Teixidor, Francesc; Viñas, Clara; Kivekäs, Raikko cis-[1,2-Bis(diisopropylphosphino-κP)-1,2-dicarba-closo- dodecaborane]dichloroplatinum(II) dichloromethane hemisolvate Acta Crystallographica, Section C 58 (2002) m237-m239 Space group: C 1 2/c 1 Cell volume: 10778 Cell parameters: 42.785; 10.32; 32.238; 90; 130.785; 90; |
| COD ID: 2012640 | |
| CIF file | Formula: - C14 H8 Fe N4 S10 Se4 - Comments: Pilia, Luca; Faulmann, Christophe; Malfant, Isabelle; Collière, Vincent; Mercuri, Maria Laura; Deplano, Paola; Cassoux, Patrick (BETS)~2~[Fe~2~(tdas)~4~]: a new metal in the molecular conductor family Acta Crystallographica, Section C 58 (2002) m240-m242 Space group: P -1 Cell volume: 1234.2 Cell parameters: 8.5466; 12.1018; 12.9993; 109.293; 99.966; 95.14; |
| COD ID: 2012641 | |
| CIF file | Formula: - C30 H30 Cu2 N2 O8 - Comments: Tong, Ming-Liang; Li, Wei; Chen, Xiao-Ming; Zheng, Shao-Liang; Ng, Seik Weng Tetra-μ-acetato-κ^2^O:O'-bis[(4-phenylpyridine-κN)copper(II)] Acta Crystallographica, Section C 58 (2002) m232-m234 Space group: I 41/a :2 Cell volume: 5970 Cell parameters: 20.598; 20.598; 14.07; 90; 90; 90; |
| COD ID: 2012642 | |
| CIF file | Formula: - C4 H9 Cl3 Sn - Comments: Reuter, Hans; Eickmeier, Henning; Puff, Heinrich; Beckermann, Norbert; Hänssgen, Dieter Tin-halide compounds. Part III. tert-Butyltrichlorotin(IV) Acta Crystallographica, Section C 58 (2002) m217-m218 Space group: P 1 21/m 1 Cell volume: 457.7 Cell parameters: 7.632; 10.341; 6.289; 90; 112.77; 90; |
| COD ID: 2012643 | |
| CIF file | Formula: - C68 H58 Cl8 Fe2 O4 P4 Sb2 - Comments: Razak, Ibrahim Abdul; Usman, Anwar; Fun, Hoong-Kun; Yamin, Bohari M.; Kassim, Nor Azilah M. Bis[hydrogen 1,1'-bis(diphenylphosphinato)ferrocenium] octachlorodiantimony(III) Acta Crystallographica, Section C 58 (2002) m225-m227 Space group: P -1 Cell volume: 1729.5 Cell parameters: 11.036; 12.348; 14.002; 76.35; 77.19; 70.82; |
| COD ID: 2012644 | |
| CIF file | Formula: - C14 H15 Cl P2 S2 - Comments: Rabis, Annegrit; Ziemer, Burkhard; Wulff-Molder, Dirk; Meisel, Manfred; Beck, Sebastian Triorganophosphine-dithiomonometaphosphoryl halides Acta Crystallographica, Section C 58 (2002) o247-o250 Space group: P 1 21/n 1 Cell volume: 1555.8 Cell parameters: 13.204; 9.694; 13.655; 90; 117.11; 90; |
| COD ID: 2012645 | |
| CIF file | Formula: - C9 H21 Cl P2 S2 - Comments: Rabis, Annegrit; Ziemer, Burkhard; Wulff-Molder, Dirk; Meisel, Manfred; Beck, Sebastian Triorganophosphine-dithiomonometaphosphoryl halides Acta Crystallographica, Section C 58 (2002) o247-o250 Space group: P -3 c 1 Cell volume: 1530.3 Cell parameters: 11.413; 11.413; 13.566; 90; 90; 120; |
| COD ID: 2012646 | |
| CIF file | Formula: - C9 H21 Br P2 S2 - Comments: Rabis, Annegrit; Ziemer, Burkhard; Wulff-Molder, Dirk; Meisel, Manfred; Beck, Sebastian Triorganophosphine-dithiomonometaphosphoryl halides Acta Crystallographica, Section C 58 (2002) o247-o250 Space group: P -3 c 1 Cell volume: 1546.3 Cell parameters: 11.522; 11.522; 13.45; 90; 90; 120; |
| COD ID: 2012647 | |
| CIF file | Formula: - C20 H17 N O4 - Comments: Usman, Anwar; Razak, Ibrahim Abdul; Fun, Hoong-Kun; Chantrapromma, Suchada; Zhang, Yan; Xu, Jian-Hua 1-Acetyl-3-[1-(4-methoxyphenyl)-2-oxopropylidene]indol-2(3H)-one as a twinned crystal Acta Crystallographica, Section C 58 (2002) o239-o241 Space group: P 1 21/n 1 Cell volume: 3374.85 Cell parameters: 22.1109; 6.9308; 22.1109; 90; 95.128; 90; |
| COD ID: 2012648 | |
| CIF file | Formula: - C30 H54 Ag4 F12 N2 O16 S16 - Comments: Yamaguchi, Tadashi; Yamazaki, Fumie; Ito, Tasuku A cyclic tetramer of [Ag(1,4,7-trithiacyclononane)]^+^, cyclo-tetrakis(μ-1,4,7-trithiacyclononane- κ^3^S^1^,S^4^,S^7^:κS^1^)tetrasilver(I) tetrakis(trifluoromethanesulfonate) nitromethane disolvate Acta Crystallographica, Section C 58 (2002) m213-m214 Space group: P 1 21/a 1 Cell volume: 3083 Cell parameters: 14.877; 14.775; 15.581; 90; 115.8; 90; |
| COD ID: 2012649 | |
| CIF file | Formula: - C17 H14 N2 S - Comments: Zolotoy, Alexander B.; Botoshansky, Mark; Kaftory, Menahem; Scheffer, John R.; Yang, Jie 1-Methyl-5,6-diphenylpyrazine-2(1H)-thione Acta Crystallographica, Section C 58 (2002) o220-o222 Space group: P -1 Cell volume: 1451.5 Cell parameters: 9.583; 10.74; 15.247; 106.79; 90.65; 104.09; |
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