Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica C (39,1983-)' volume of publication is 49
| COD ID: 1001592 | |
| CIF file | Formula: - Mo2 O11 P2 Tl2 - Comments: Guesdon, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Structure of Tl~2~Mo~2~P~2~O~11~ Acta Crystallographica C (39,1983-) 49 (1993) 1877-1879 Space group: P 1 21/c 1 Cell volume: 998.4 Cell parameters: 9.945; 10.156; 9.974; 90; 97.64; 90; |
| COD ID: 1001860 | |
| CIF file | Formula: - K3 Nb8 O21 - Comments: Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Single-crystal structure of K3 Nb8 O21 Acta Crystallographica C (39,1983-) 49 (1993) 439-441 Space group: P 63/m c m Cell volume: 874.6 Cell parameters: 9.1584; 9.1584; 12.0404; 90; 90; 120; |
| COD ID: 1001861 | |
| CIF file | Formula: - Ca0.75 K6.5 Nb14 O47 Si4 - Comments: Borel, M M; Chardon, J; Grandin, A; Leclaire, A; Raveau, B Structure of a new siliconiobate K6.5 Ca0.75 Nb14 Si4 O47 Acta Crystallographica C (39,1983-) 49 (1993) 570-571 Space group: P 63/m c m Cell volume: 1976 Cell parameters: 9.046; 9.046; 27.883; 90; 90; 120; |
| COD ID: 1007210 | |
| CIF file | Formula: - H42 N8 O32 P8 Te - Comments: Averbuch-Pouchot, M - T; Durif, A Ammonium cyclo-octaphosphate-telluric acid dihydrate adduct Acta Crystallographica C (39,1983-) 49 (1993) 361-363 Space group: P -1 Cell volume: 1675.8 Cell parameters: 15.146; 11.049; 12.189; 117.15; 109.72; 90.54; |
| COD ID: 2001126 | |
| CIF file | Formula: - C9 H11 Cl Hg N2 O5 - Comments: Toma, P. H.; Dalla Riva Toma, J. M.; Bergstrom, D. E. Structure of 5-chloromercurio-2'-deoxyuridine Acta Crystallographica Section C 49(12) (1993) 2047-2049 Space group: P 1 21 1 Cell volume: 594.24 Cell parameters: 8.9319; 5.7057; 12.465; 90; 110.7; 90; |
| COD ID: 2001127 | |
| CIF file | Formula: - C14 H18 - Comments: Yufit, D. S.; Struchkov, Yu. T.; Lukin, K. A.; Kozhushkov, S. I.; Zefirov, N. S. Structure of 1,2-bis(spiro[2.3]hex-4-ene-4-yl)ethane Acta Crystallographica Section C 49(12) (1993) 2049-2051 Space group: P 1 21/c 1 Cell volume: 553.8 Cell parameters: 9.285; 5.373; 11.981; 90; 112.09; 90; |
| COD ID: 2001128 | |
| CIF file | Formula: - C3 S8 - Comments: Baumer, V. N.; Starodub, V. A.; Batulin, V. P.; Lakin, E. E.; Kuznetsov, V. P.; Dyachenko, O. A. Structure of 4,5-(pentasulfane-1,5-diyl)-1,3-dithiole-2-thione Acta Crystallographica Section C 49(12) (1993) 2051-2053 Space group: P -1 Cell volume: 461.64 Cell parameters: 4.4204; 9.136; 11.762; 101.61; 96.2; 92.28; |
| COD ID: 2001129 | |
| CIF file | Formula: - F4 Li Y - Comments: Garcia, E.; Ryan, R. R. Structure of the laser host material LiYF~4~ Acta Crystallographica Section C 49(12) (1993) 2053-2054 Space group: I 41/a :2 Cell volume: 286.43 Cell parameters: 5.164; 5.164; 10.741; 90; 90; 90; |
| COD ID: 2001130 | |
| CIF file | Formula: - C11 H14 N2 O6 - Comments: Hambalek, R. J.; Hynes, R. C.; Just, G. Structure of (±)-<i>exo</i>-4'-hydroxy-<i>exo</i>-6'-hydroxymethyl-<i>endo</i>-3'-thymin-1-yl-2',7'-dioxabicyclo[3.2.0]heptane Acta Crystallographica Section C 49(12) (1993) 2055-2056 Space group: P -1 Cell volume: 1182.5 Cell parameters: 10.0636; 10.405; 11.9671; 96.552; 108.031; 90.498; |
| COD ID: 2001131 | |
| CIF file | Formula: - S3 Sn Zr - Comments: Meetsma, A.; Wiegers, G. A.; de Boer, J. L. Structure determination of SnZrS~3~ Acta Crystallographica Section C 49(12) (1993) 2060-2062 Space group: P n m a Cell volume: 472.63 Cell parameters: 9.188; 3.717; 13.839; 90; 90; 90; |
| COD ID: 2001132 | |
| CIF file | Formula: - Ca2 O7 P2 - Comments: Boudin, S.; Grandin, A.; Borel, M. M.; Leclaire, A.; Raveau, B. Redetermination of the β-Ca~2~P~2~O~7~ structure Acta Crystallographica Section C 49(12) (1993) 2062-2064 Space group: P 41 Cell volume: 1079.4 Cell parameters: 6.6858; 6.6858; 24.147; 90; 90; 90; |
| COD ID: 2001133 | |
| CIF file | Formula: - Cl5 H15 N4 O Pt - Comments: Balde, L.; Khodadad, P.; Rodier, N.; Julien, R. Chlorure de triamminetrichloroplatine(IV) chlorure d'ammonium monohydrate Acta Crystallographica Section C 49(12) (1993) 2064-2065 Space group: P 1 21/c 1 Cell volume: 1152.6 Cell parameters: 11.485; 6.549; 15.774; 90; 103.72; 90; |
| COD ID: 2001134 | |
| CIF file | Formula: - Cl5 H15 Ir N5 Pt - Comments: Garnier, E.; Bele, M. Structure of pentaamminechloroiridium(III) tetrachloroplatinate(II) Acta Crystallographica Section C 49(12) (1993) 2066-2067 Space group: P n m a Cell volume: 1270.6 Cell parameters: 16.563; 8.111; 9.458; 90; 90; 90; |
| COD ID: 2001135 | |
| CIF file | Formula: - C12 H12 Cu N8 O6 - Comments: Otieno, T.; Rettig, S. J.; Thompson, R. C.; Trotter, J. Structure of (nitrato-<i>O</i>)(nitrato-<i>O</i>,<i>O</i>')tris(pyridazine-<i>N</i>)copper(II) Acta Crystallographica Section C 49(12) (1993) 2067-2070 Space group: P 1 21/n 1 Cell volume: 1706.2 Cell parameters: 8.39; 15.585; 13.058; 90; 92.22; 90; |
| COD ID: 2001136 | |
| CIF file | Formula: - C18 H16 Cu2 N2 O5 - Comments: Kawata, T.; Ohba, S.; Nishida, Y.; Tokii, T. Structure of a binuclear copper(II) complex with both μ-alkoxo and μ-formato bridges, [Cu~2~(C~17~H~15~N~2~O~3~)(HCOO)] Acta Crystallographica Section C 49(12) (1993) 2070-2072 Space group: P 1 21/c 1 Cell volume: 1740.1 Cell parameters: 12.756; 14.451; 9.805; 90; 105.69; 90; |
| COD ID: 2001137 | |
| CIF file | Formula: - C54 H87 B P4 Pt2 - Comments: Bachechi, F.; Mura, P.; Zambonelli, L. Structure of the monohydrido bridged dinuclear platinum(II) dihydrate [(PEt~3~)~2~PhPt(μ-H)PtH(PEt~3~)~2~][BPh~4~] Acta Crystallographica Section C 49(12) (1993) 2072-2074 Space group: P 1 21/n 1 Cell volume: 5659 Cell parameters: 14.297; 13.078; 30.301; 90; 92.8; 90; |
| COD ID: 2001138 | |
| CIF file | Formula: - C22 H32 Cl2 P2 W - Comments: Clark, G. R.; Nielson, A. J.; Rickard, C. E. F.; Rae, A. D. The faulted structures of [WCl~2~(PhC~2~Ph)(CH~2~=CH~2~)(PMe~3~)~2~] and [WCl~2~(PhC~2~Ph)~2~(PMe~3~)~2~] Acta Crystallographica Section C 49(12) (1993) 2074-2079 Space group: P 1 21/c 1 Cell volume: 7360 Cell parameters: 21.143; 17.911; 20.415; 90; 107.83; 90; |
| COD ID: 2001139 | |
| CIF file | Formula: - C34 H38 Cl2 P2 W - Comments: Clark, G. R.; Nielson, A. J.; Rickard, C. E. F.; Rae, A. D. The faulted structures of [WCl~2~(PhC~2~Ph)(CH~2~=CH~2~)(PMe~3~)~2~] and [WCl~2~(PhC~2~Ph)~2~(PMe~3~)~2~] Acta Crystallographica Section C 49(12) (1993) 2074-2079 Space group: P 1 21/c 1 Cell volume: 3208.9 Cell parameters: 12.208; 12.27; 21.498; 90; 94.81; 90; |
| COD ID: 2001140 | |
| CIF file | Formula: - C18 H17 Cl2 O P Pt - Comments: Rath, N. P.; Fallis, K. A.; Anderson, G. K. Structure of <i>trans</i>-aquadichloro(triphenylphosphine)platinum(II) Acta Crystallographica Section C 49(12) (1993) 2079-2081 Space group: P -1 Cell volume: 1858.3 Cell parameters: 9.355; 14.678; 14.685; 101.82; 93.01; 108.36; |
| COD ID: 2001141 | |
| CIF file | Formula: - C32 H56 Cr2 N4 O12 P4 - Comments: Jasinski, J. P.; Pozdniakov, R. Y.; Wong, E. H. Structure of a dichromium octacarbonyl complex of cyclotetrakis[bis(diisopropylamino)phosphoxane] Acta Crystallographica Section C 49(12) (1993) 2081-2083 Space group: P -1 Cell volume: 1134.4 Cell parameters: 11.634; 12.172; 10.056; 114.099; 115.05; 92.81; |
| COD ID: 2001142 | |
| CIF file | Formula: - C24 H26 N6 O8 Rh2 - Comments: Viossat, B.; Dung, Nguyen-Huy; Daran, J. C.; Lancelot, J. C. Complexe entre un carboxylate de rhodium(II) et un dérivé de la pyrazine: synthèse et structure de tétrakis(μ-acétato)bis[2-(1-pyrrolyle)pyrazine]dirhodium(II) Acta Crystallographica Section C 49(12) (1993) 2084-2086 Space group: P -1 Cell volume: 671.8 Cell parameters: 7.576; 8.212; 11.242; 86.84; 74.62; 85.38; |
| COD ID: 2001143 | |
| CIF file | Formula: - C30 H66 Cl6 Er2 N6 O42 - Comments: Hu, N.-H.; Wang, Z.-L.; Niu, C.-J.; Ni, J.-Z. Structure of an erbium complex with <small>L</small>-proline Acta Crystallographica Section C 49(12) (1993) 2086-2089 Space group: P 1 Cell volume: 1453.5 Cell parameters: 13.003; 13.639; 9.861; 110.26; 100.94; 109.35; |
| COD ID: 2001144 | |
| CIF file | Formula: - C10 H16 Cl8 O4 Ti2 - Comments: Lis, T.; Utko, J.; Sobota, P. Structure of di-μ-chloro-bis[(allyl acetate-<i>O</i>)trichlorotitanium(IV)] at 80 K Acta Crystallographica Section C 49(12) (1993) 2089-2091 Space group: P 1 21/a 1 Cell volume: 1073.1 Cell parameters: 13.381; 8.91; 9.178; 90; 101.27; 90; |
| COD ID: 2001145 | |
| CIF file | Formula: - C36 H60 O24 Pd6 S12 - Comments: Schneider, I.; Hörner, M.; Olendzki, R. N.; Strähle, J. Structure of <i>cyclo</i>-hexakis[bis-μ-(methoxycarbonylmethylthiolato)-palladium(II)], [Pd(SCH~2~COOCH~3~)~2~]~6~ Acta Crystallographica Section C 49(12) (1993) 2091-2093 Space group: P 1 21/c 1 Cell volume: 3304 Cell parameters: 12.878; 19.311; 14.387; 90; 112.56; 90; |
| COD ID: 2001146 | |
| CIF file | Formula: - C14 H11 K3 N2 O12 - Comments: Nakamura, N.; Kohzuma, T.; Kuma, H.; Suzuki, S. Structure of a tripotassium pyrroloquinoline quinone salt Acta Crystallographica Section C 49(12) (1993) 2093-2095 Space group: P 1 21/n 1 Cell volume: 1853.1 Cell parameters: 17.06; 7.088; 15.332; 90; 91.76; 90; |
| COD ID: 2001147 | |
| CIF file | Formula: - C40 H48 Cu2 O10 - Comments: Fujita, T.; Ohba, S.; Nagamatsu, M.; Tokii, T.; Jury, C. F.; Steward, O. W.; Kato, M. Dimeric copper(II) 2-methyl-2-phenylpropanoate adducts with water or 2,6-lutidine and a monomeric copper(II) triphenylacetate adduct with 2,6-lutidine Acta Crystallographica Section C 49(12) (1993) 2095-2100 Space group: P -1 Cell volume: 1020.8 Cell parameters: 11.782; 12.524; 7.041; 95.49; 98.01; 84.71; |
| COD ID: 2001148 | |
| CIF file | Formula: - C60 H68 Cu2 N2 O8 - Comments: Fujita, T.; Ohba, S.; Nagamatsu, M.; Tokii, T.; Jury, C. F.; Steward, O. W.; Kato, M. Dimeric copper(II) 2-methyl-2-phenylpropanoate adducts with water or 2,6-lutidine and a monomeric copper(II) triphenylacetate adduct with 2,6-lutidine Acta Crystallographica Section C 49(12) (1993) 2095-2100 Space group: P 1 2/c 1 Cell volume: 4921.1 Cell parameters: 13.033; 22.608; 16.703; 90; 90.76; 90; |
| COD ID: 2001149 | |
| CIF file | Formula: - C54 H48 Cu N2 O4 - Comments: Fujita, T.; Ohba, S.; Nagamatsu, M.; Tokii, T.; Jury, C. F.; Steward, O. W.; Kato, M. Dimeric copper(II) 2-methyl-2-phenylpropanoate adducts with water or 2,6-lutidine and a monomeric copper(II) triphenylacetate adduct with 2,6-lutidine Acta Crystallographica Section C 49(12) (1993) 2095-2100 Space group: P 1 21/n 1 Cell volume: 2171 Cell parameters: 19.928; 10.982; 10.017; 90; 97.98; 90; |
| COD ID: 2001150 | |
| CIF file | Formula: - C16 H22 Co O14 - Comments: Kariuki, B. M.; Jones, W. Structure of hexaaquacobalt hydrogen phthalate Acta Crystallographica Section C 49(12) (1993) 2100-2102 Space group: P 1 21/a 1 Cell volume: 1013.3 Cell parameters: 12.76; 5.319; 14.933; 90; 91.05; 90; |
| COD ID: 2001151 | |
| CIF file | Formula: - C14 H25.33 Cl2 Fe N6 O1.67 - Comments: Bonhôte, P.; Ferigo, M.; Stoeckli-Evans, H.; Marty, W. Structures of 2,6-bis(aminomethyl)pyridine (bamp) complexes of Fe^II^, Ni^II^, Zn^II^, Mn^II^, Co^III^ and Cu^II^ Acta Crystallographica Section C 49(12) (1993) 2102-2107 Space group: I 1 2/a 1 Cell volume: 5876.4 Cell parameters: 16.562; 9.704; 36.591; 90; 92.21; 90; |
| COD ID: 2001152 | |
| CIF file | Formula: - C14 H25.33 Cl2 N6 Ni O1.67 - Comments: Bonhôte, P.; Ferigo, M.; Stoeckli-Evans, H.; Marty, W. Structures of 2,6-bis(aminomethyl)pyridine (bamp) complexes of Fe^II^, Ni^II^, Zn^II^, Mn^II^, Co^III^ and Cu^II^ Acta Crystallographica Section C 49(12) (1993) 2102-2107 Space group: I 1 2/a 1 Cell volume: 5822.1 Cell parameters: 16.477; 9.677; 36.534; 90; 91.9; 90; |
| COD ID: 2001153 | |
| CIF file | Formula: - C14 H25.33 Cl2 N6 O1.67 Zn - Comments: Bonhôte, P.; Ferigo, M.; Stoeckli-Evans, H.; Marty, W. Structures of 2,6-bis(aminomethyl)pyridine (bamp) complexes of Fe^II^, Ni^II^, Zn^II^, Mn^II^, Co^III^ and Cu^II^ Acta Crystallographica Section C 49(12) (1993) 2102-2107 Space group: I 1 2/a 1 Cell volume: 5875 Cell parameters: 16.54; 9.709; 36.607; 90; 92.01; 90; |
| COD ID: 2001154 | |
| CIF file | Formula: - C14 H24 Cl2 Mn N6 O - Comments: Bonhôte, P.; Ferigo, M.; Stoeckli-Evans, H.; Marty, W. Structures of 2,6-bis(aminomethyl)pyridine (bamp) complexes of Fe^II^, Ni^II^, Zn^II^, Mn^II^, Co^III^ and Cu^II^ Acta Crystallographica Section C 49(12) (1993) 2102-2107 Space group: I 1 2/a 1 Cell volume: 1864.7 Cell parameters: 13.01; 9.162; 15.669; 90; 93.251; 90; |
| COD ID: 2001155 | |
| CIF file | Formula: - C14 H22 Cl3 Co N6 O0.5 - Comments: Bonhôte, P.; Ferigo, M.; Stoeckli-Evans, H.; Marty, W. Structures of 2,6-bis(aminomethyl)pyridine (bamp) complexes of Fe^II^, Ni^II^, Zn^II^, Mn^II^, Co^III^ and Cu^II^ Acta Crystallographica Section C 49(12) (1993) 2102-2107 Space group: P c c n Cell volume: 4057.5 Cell parameters: 8.758; 26.749; 17.32; 90; 90; 90; |
| COD ID: 2001156 | |
| CIF file | Formula: - C7 H11 Cl2 Cu N3 O4 - Comments: Bonhôte, P.; Ferigo, M.; Stoeckli-Evans, H.; Marty, W. Structures of 2,6-bis(aminomethyl)pyridine (bamp) complexes of Fe^II^, Ni^II^, Zn^II^, Mn^II^, Co^III^ and Cu^II^ Acta Crystallographica Section C 49(12) (1993) 2102-2107 Space group: P n a 21 Cell volume: 1164.4 Cell parameters: 17.628; 10.168; 6.496; 90; 90; 90; |
| COD ID: 2001157 | |
| CIF file | Formula: - C12 H36 Cl4 N6 O2 P2 Ti - Comments: Clegg, W.; O'Neil, P. A.; Henderson, K. W.; Mulvey, R. E. Structure of monomeric [TiCl~4~(hexamethylphosphoric triamide)~2~] Acta Crystallographica Section C 49(12) (1993) 2108-2109 Space group: P 1 21/n 1 Cell volume: 1236.2 Cell parameters: 8.737; 10.096; 14.093; 90; 96.05; 90; |
| COD ID: 2001158 | |
| CIF file | Formula: - C16 H20 Li2 O8 Zn - Comments: Clegg, W.; Hunt, P. A.; Straughan, B. P. Dilithium zinc crotonate, a mixed-metal sheet polymeric structure Acta Crystallographica Section C 49(12) (1993) 2109-2112 Space group: P 1 21/c 1 Cell volume: 2075.1 Cell parameters: 10.73; 21.081; 9.868; 90; 111.62; 90; |
| COD ID: 2001159 | |
| CIF file | Formula: - C9 H24 Cl2 Cu N4 O8 - Comments: Lu, T.-H.; Lin, J.-L.; Shu, K.; Yuan, Y.-Z.; Chung, C.-S. Structure of [(3<i>RS</i>,7<i>SR</i>)-3,7-dimethyl-3,7-diazanonane-1,9-diamine]perchloratocopper(II) perchlorate, [Cu(ClO~4~)(C~9~H~24~N~4~)](ClO~4~) Acta Crystallographica Section C 49(12) (1993) 2112-2113 Space group: P 1 21/c 1 Cell volume: 1775.5 Cell parameters: 8.4229; 12.85; 16.4655; 90; 94.959; 90; |
| COD ID: 2001160 | |
| CIF file | Formula: - C12 H31 Cl2 N5 Ni O8 - Comments: Tahirov, T. H.; Lu, T.-H.; Liu, Y.-L.; Huang, C.-C.; Yuan, Y.-Z.; Chung, C.-S. Structure of (2,5,9,13,16-pentaazaheptadecane)perchloratonickel(II) perchlorate, [Ni(ClO~4~)(C~12~H~31~N~5~)](ClO~4~) Acta Crystallographica Section C 49(12) (1993) 2114-2115 Space group: P 1 21/n 1 Cell volume: 2094.4 Cell parameters: 9.889; 25.239; 8.402; 90; 92.85; 90; |
| COD ID: 2001161 | |
| CIF file | Formula: - C8 H14 I2 N2 Zn - Comments: Freer, A. A.; McDermott, G.; Melville, J. C.; Robins, D. J. Structure of diiodobis(1-pyrroline)zine(II) Acta Crystallographica Section C 49(12) (1993) 2115-2117 Space group: P n m a Cell volume: 1335.8 Cell parameters: 11.351; 9.734; 12.09; 90; 90; 90; |
| COD ID: 2001162 | |
| CIF file | Formula: - C12 H36 Cl5 N3 Zn - Comments: Ishida, H.; Kashino, S. Structure of [(CH~3~)~3~CNH~3~]~2~[ZnCl~4~].(CH~3~)~3~CNH~3~Cl Acta Crystallographica Section C 49(12) (1993) 2117-2119 Space group: P 1 21/n 1 Cell volume: 2403.9 Cell parameters: 12.362; 10.44; 18.641; 90; 92.29; 90; |
| COD ID: 2001163 | |
| CIF file | Formula: - C18 H37 N2 O7 P S - Comments: Izumi, M.; Ichikawa, K.; Suzuki, M.; Tanaka, I. Structure of bis(triethylammonium) phenylphosphonatosulfate Acta Crystallographica Section C 49(12) (1993) 2119-2121 Space group: P -1 Cell volume: 1189.5 Cell parameters: 14.251; 10.062; 8.691; 103.91; 90.65; 99.98; |
| COD ID: 2001164 | |
| CIF file | Formula: - C58 H80 O10 - Comments: Guelzim, A.; Khrifi, S.; Baert, F.; Asfari, Z.; Vicens, J. Structure of diethyl 5,11,17,23-tetra-<i>tert</i>-butyl-26,28-bis(2-methoxyethoxy)calix[4]arene-25,27-bis(oxyacetate) Acta Crystallographica Section C 49(12) (1993) 2121-2124 Space group: C 1 c 1 Cell volume: 5688.3 Cell parameters: 25.767; 13.897; 19.867; 90; 126.91; 90; |
| COD ID: 2001165 | |
| CIF file | Formula: - C24 H19 N O2 S - Comments: Helliwell, M.; Barnwell, N.; Mitchell, M. B.; Joule, J. A. Structure of a phenylsulfonylallene Acta Crystallographica Section C 49(12) (1993) 2124-2126 Space group: P 1 21/c 1 Cell volume: 3940.7 Cell parameters: 20.666; 10.71; 20.302; 90; 118.72; 90; |
| COD ID: 2001166 | |
| CIF file | Formula: - C16 H11 N O2 - Comments: Glendinning, A.; Hunter, W. N.; Joule, J. A.; Leonard, G. A. Structure of [2]benzoxepino[4,3-<i>b</i>]indole Acta Crystallographica Section C 49(12) (1993) 2126-2128 Space group: P 1 21/n 1 Cell volume: 1185.3 Cell parameters: 14.442; 4.561; 18.037; 90; 93.959; 90; |
| COD ID: 2001167 | |
| CIF file | Formula: - C24 H21 N3 - Comments: Glatzhofer, D. T.; Khan, M. A. <i>N</i>,<i>N</i>',<i>N</i>''-Triphenyl-1,3,5-triaminobenzene and its σ complex on protonation: a stable <i>N</i>,<i>N</i>',<i>N</i>''-triphenyl-2,4,6-triaminocyclohexadienylium cation Acta Crystallographica Section C 49(12) (1993) 2128-2133 Space group: P 1 21/n 1 Cell volume: 1882.8 Cell parameters: 23.513; 5.965; 13.433; 90; 92.05; 90; |
| COD ID: 2001168 | |
| CIF file | Formula: - C31 H29 N3 O3 S - Comments: Glatzhofer, D. T.; Khan, M. A. <i>N</i>,<i>N</i>',<i>N</i>''-Triphenyl-1,3,5-triaminobenzene and its σ complex on protonation: a stable <i>N</i>,<i>N</i>',<i>N</i>''-triphenyl-2,4,6-triaminocyclohexadienylium cation Acta Crystallographica Section C 49(12) (1993) 2128-2133 Space group: P 1 21/n 1 Cell volume: 2707.8 Cell parameters: 14.469; 19.264; 9.814; 90; 98.15; 90; |
| COD ID: 2001169 | |
| CIF file | Formula: - C4 H6 S4 - Comments: Sens, I.; Müller, U. Tetrathiooxalsäure-Dimethylester Acta Crystallographica Section C 49(12) (1993) 2133-2134 Space group: P 1 21/c 1 Cell volume: 377.1 Cell parameters: 3.986; 11.753; 8.154; 90; 99.2; 90; |
| COD ID: 2001170 | |
| CIF file | Formula: - C34 H44 O12 S2 - Comments: Chênevert, R.; Gagnon, R.; Simard, M. 18-Crown-6‒methyl 2-naphthalenesulfonate (1/2) complex Acta Crystallographica Section C 49(12) (1993) 2134-2137 Space group: P -1 Cell volume: 1756.4 Cell parameters: 15.22; 8.229; 15.717; 90; 116.84; 90; |
| COD ID: 2001171 | |
| CIF file | Formula: - C14 H16 N2 O2 - Comments: Shi, J.; Su, G.; He, Y. Structures of ethyl 2-cyano-3-(4-dimethylaminophenyl)propenoate (I) and ethyl 2-cyano-3-(4-hydroxy-3-methoxyphenyl)propenoate (II) Acta Crystallographica Section C 49(12) (1993) 2137-2139 Space group: P -1 Cell volume: 659.3 Cell parameters: 7.605; 8.401; 11.555; 106.86; 102.57; 102.17; |
| COD ID: 2001172 | |
| CIF file | Formula: - C13 H13 N O4 - Comments: Shi, J.; Su, G.; He, Y. Structures of ethyl 2-cyano-3-(4-dimethylaminophenyl)propenoate (I) and ethyl 2-cyano-3-(4-hydroxy-3-methoxyphenyl)propenoate (II) Acta Crystallographica Section C 49(12) (1993) 2137-2139 Space group: P 1 21/n 1 Cell volume: 1249 Cell parameters: 10.644; 9.355; 12.643; 90; 97.18; 90; |
| COD ID: 2001173 | |
| CIF file | Formula: - C16 H20 O3 - Comments: Soriano-García, M.; Iribe, R. V.; Covarrubias, A.; Olguín, J. S.; Maldonado, L. A. Structure of 10-hydroxy-4-methoxy-5,9-dimethyltricyclo[7.3.1.0^2,7^]trideca-2,4,6-trien-13-one Acta Crystallographica Section C 49(12) (1993) 2140-2141 Space group: P c a 21 Cell volume: 1389.2 Cell parameters: 8.594; 14.045; 11.509; 90; 90; 90; |
| COD ID: 2001174 | |
| CIF file | Formula: - C18 H31 N - Comments: Pohl, E.; Herbst-Irmer, R.; Köhler, K.; Roesky, H. W.; Sheldrick, G. M. Structure of 2,4,6-tri(<i>tert</i>-butyl)aniline at 153 K Acta Crystallographica Section C 49(12) (1993) 2141-2143 Space group: P n m a Cell volume: 1727.5 Cell parameters: 9.221; 18.157; 10.318; 90; 90; 90; |
| COD ID: 2001175 | |
| CIF file | Formula: - C22 H19 N3 - Comments: Toupet, L.; Soufiaoui, M.; Carrie, R. Etude de la phenylhydrazone du 3-benzoyl-1-methylindole Acta Crystallographica Section C 49(12) (1993) 2143-2145 Space group: P c a 21 Cell volume: 3441 Cell parameters: 17.77; 5.379; 36.001; 90; 90; 90; |
| COD ID: 2001176 | |
| CIF file | Formula: - C13 H32 Cl N O2 Si3 - Comments: Ramm, M.; Schmaucks, G.; Rudert, R.; Schulz, B. Structure of 1-ethyl-3-(heptamethyltrisiloxan-3-yl)pyrroline hydrochloride, C~13~H~32~NO~2~Si~3~^+^.Cl^{-^} Acta Crystallographica Section C 49(12) (1993) 2145-2147 Space group: P 1 21/c 1 Cell volume: 2223.5 Cell parameters: 17.794; 10.002; 12.502; 90; 92.16; 90; |
| COD ID: 2001177 | |
| CIF file | Formula: - C28 H24 N2 O4 S2 - Comments: Davis, D. S.; Stubbs, J. L.; Fronczek, F. R.; Gandour, R. D. <i>N</i>,<i>N</i>'-(1,2-Ethynylenedi-2,2'-phenylene)bis(4-methylbenzenesulfonamide) Acta Crystallographica Section C 49(12) (1993) 2148-2149 Space group: P -1 Cell volume: 642.25 Cell parameters: 8.1358; 8.6407; 9.6854; 81.098; 87.352; 72.702; |
| COD ID: 2001178 | |
| CIF file | Formula: - C16 H10 O5 - Comments: Ohsawa, Y.; Ohba, S. Damnacanthal Acta Crystallographica Section C 49(12) (1993) 2149-2151 Space group: P 1 21/n 1 Cell volume: 1237.1 Cell parameters: 15.834; 9.558; 8.216; 90; 95.77; 90; |
| COD ID: 2001179 | |
| CIF file | Formula: - C21 H19 F3 O4 - Comments: Barlow, M. G.; Pritchard, R. G.; Tajammal, S.; Tipping, A. E. Two diastereoisomers of 1-(10-trifluoromethyl-11,12-dioxatetracyclo[6.2.1.1^3,6^.0^2,7^]dodeca-4,9-dien-9-yl)ethyl phenylacetate, C~21~H~19~F~3~O~4~: members of a series of adducts generated by repeated Diels‒Alder cycloaddition of furan to 5,5,5-trifluoropent-3-yn-2-yl phenylacetate Acta Crystallographica Section C 49(12) (1993) 2151-2153 Space group: P -1 Cell volume: 922.2 Cell parameters: 5.707; 10.227; 16.625; 80.48; 87.25; 74.5; |
| COD ID: 2001180 | |
| CIF file | Formula: - C21 H19 F3 O4 - Comments: Barlow, M. G.; Pritchard, R. G.; Tajammal, S.; Tipping, A. E. Two diastereoisomers of 1-(10-trifluoromethyl-11,12-dioxatetracyclo[6.2.1.1^3,6^.0^2,7^]dodeca-4,9-dien-9-yl)ethyl phenylacetate, C~21~H~19~F~3~O~4~: members of a series of adducts generated by repeated Diels‒Alder cycloaddition of furan to 5,5,5-trifluoropent-3-yn-2-yl phenylacetate Acta Crystallographica Section C 49(12) (1993) 2151-2153 Space group: P 21 21 21 Cell volume: 1841.9 Cell parameters: 5.87; 13.845; 22.664; 90; 90; 90; |
| COD ID: 2001181 | |
| CIF file | Formula: - C22 H27 Cl F2 N O4 - Comments: Peeters, O. M.; Blaton, N. M.; De Ranter, C. J. Structure and absolute configuration of nebivolol: (±)-(<i>R</i>*{<i>S</i>*[<i>S</i>*-(<i>S</i>*)]})-α,α'-[iminobis(methylene)]bis(6-fluoro-3,4-dihydro-2<i>H</i>-1-benzopyran-2-methanol) (nebivolol) hydrochloride (I) and (+)-(<i>S</i>{<i>R</i>[<i>R</i>-(<i>R</i>)]})-nebivolol hydrobromide dihydrate (II) Acta Crystallographica Section C 49(12) (1993) 2154-2157 Space group: P -1 Cell volume: 1057 Cell parameters: 8.11; 9.07; 15.61; 81.37; 85.29; 68.61; |
| COD ID: 2001182 | |
| CIF file | Formula: - C22 H30 Br F2 N O6 - Comments: Peeters, O. M.; Blaton, N. M.; De Ranter, C. J. Structure and absolute configuration of nebivolol: (±)-(<i>R</i>*{<i>S</i>*[<i>S</i>*-(<i>S</i>*)]})-α,α'-[iminobis(methylene)]bis(6-fluoro-3,4-dihydro-2<i>H</i>-1-benzopyran-2-methanol) (nebivolol) hydrochloride (I) and (+)-(<i>S</i>{<i>R</i>[<i>R</i>-(<i>R</i>)]})-nebivolol hydrobromide dihydrate (II) Acta Crystallographica Section C 49(12) (1993) 2154-2157 Space group: P 21 21 21 Cell volume: 2368 Cell parameters: 4.841; 14.617; 33.46; 90; 90; 90; |
| COD ID: 2001183 | |
| CIF file | Formula: - C16 H17 N O3 S - Comments: Ferguson, G.; Gallagher, J. F.; Maguire, A. R.; Spalding, T. R.; Peters, G.; Morris, J. R. Structure of 1-(3-butynyl)pyridinium <i>p</i>-toluenesulfonate Acta Crystallographica Section C 49(12) (1993) 2160-2162 Space group: P 21 c n Cell volume: 1522 Cell parameters: 7.2214; 8.0172; 26.288; 90; 90; 90; |
| COD ID: 2001184 | |
| CIF file | Formula: - C6 H9 N3 O2 - Comments: Ferguson, G.; Gallagher, J. F.; Low, J. N.; Howie, R. A.; Hueso-Urena, F.; Moreno Carretero, M. N. Intermolecular N‒H^{···^}O=C hydrogen bonding in the crystal structure of 6-amino-1,3-dimethyluracil Acta Crystallographica Section C 49(12) (1993) 2162-2164 Space group: P m c n Cell volume: 707.46 Cell parameters: 6.7004; 7.1548; 14.7572; 90; 90; 90; |
| COD ID: 2001185 | |
| CIF file | Formula: - C16 H25.44 Br N3 O1.72 - Comments: Farrugia, L. J.; Lovatt, P. A.; Peacock, R. D. Structure of <i>N</i>^1^-(3-phenoxypropyl)-4,7-diaza-1-azoniatricyclo[5.2.1.0^4,10^]decane bromide hydrate Acta Crystallographica Section C 49(12) (1993) 2164-2165 Space group: P 1 21/a 1 Cell volume: 1703.9 Cell parameters: 8.431; 20.452; 10.615; 90; 111.42; 90; |
| COD ID: 2001186 | |
| CIF file | Formula: - C16 H11 Cl N2 O2 - Comments: Özbey, S.; Kendi, E.; Hocaoğlu, N.; Uyar, T.; Mak, T. C. W. 2-(4-Chlorophenylazo)-2-methyl-1,3-indandione Acta Crystallographica Section C 49(12) (1993) 2165-2167 Space group: P 1 21/c 1 Cell volume: 1420.7 Cell parameters: 12.424; 14.402; 8.09; 90; 101.06; 90; |
| COD ID: 2001187 | |
| CIF file | Formula: - C24 H20 N2 O2 - Comments: Macíček, J.; Angelova, O.; Dryanska, V. Structures of 1,1-diphenyl-2-aza-1,3-butadienes. IV. 3-Cyano-4-(2,4-dichlorophenyl)-1,1-diphenyl-2-aza-1,3-butadiene (24CLPD) and 3-cyano-4-(2,4-dimethoxyphenyl)-1,1-diphenyl-2-aza-1,3-butadiene (24MOPD) Acta Crystallographica Section C 49(12) (1993) 2169-2173 Space group: P -1 Cell volume: 982.2 Cell parameters: 9.991; 10.012; 11.763; 113.46; 108.65; 96.59; |
| COD ID: 2001188 | |
| CIF file | Formula: - C34 H31 N O - Comments: Schollmeyer, D.; Fischer, G.; Pindur, U. Annellated carbazoles as nucleic acid binding drugs: structure of 6-ethyl-6,11-dihydro-5-(4-phenoxybutyl)-5<i>H</i>-6,11-<i>o</i>-benzenobenzo[<i>b</i>]carbazole Acta Crystallographica Section C 49(12) (1993) 2177-2179 Space group: C 1 2/c 1 Cell volume: 5037.34 Cell parameters: 28.0154; 9.8541; 21.8502; 90; 123.375; 90; |
| COD ID: 2001189 | |
| CIF file | Formula: - C13 H12 N4 O2 - Comments: Ertan, A.; Koziol, J. Structure of 1,3,9-trimethylalloxazine Acta Crystallographica Section C 49(12) (1993) 2179-2181 Space group: P 1 21/n 1 Cell volume: 1202.5 Cell parameters: 7.052; 7.616; 22.429; 90; 93.42; 90; |
| COD ID: 2001190 | |
| CIF file | Formula: - C20 H22 O3 - Comments: Kagawa, H.; Sagawa, M.; Kakuta, A. 3-(4-<i>tert</i>-Butylphenyl)-3-hydroxy-1-(4-methoxyphenyl)-2-propen-1-one: an SHG active β-diketone Acta Crystallographica Section C 49(12) (1993) 2181-2183 Space group: P n a 21 Cell volume: 1731.6 Cell parameters: 10.6819; 9.964; 16.2694; 90; 90; 90; |
| COD ID: 2001191 | |
| CIF file | Formula: - Mn2 Nd O5 - Comments: Euzen, P.; Leone, P.; Gueho, C.; Palvadeau, P. Structure of NdMn~2~O~5~ Acta Crystallographica Section C 49(11) (1993) 1875-1877 Space group: P b a m Cell volume: 364.69 Cell parameters: 7.471; 8.588; 5.684; 90; 90; 90; |
| COD ID: 2001193 | |
| CIF file | Formula: - H44 O50 Sr3 V10 - Comments: Nieto, J. M.; Salagre, P.; Medina, F.; Sueiras, J. E.; Solans, X. Structure of Sr~3~V~10~O~28~.22H~2~O Acta Crystallographica Section C 49(11) (1993) 1879-1881 Space group: C 1 2/c 1 Cell volume: 4232.2 Cell parameters: 18.839; 12.719; 18.743; 90; 109.55; 90; |
| COD ID: 2001194 | |
| CIF file | Formula: - C2 H4 O6 Pb - Comments: Virovets, A. V.; Naumov, D. Yu.; Boldyreva, E. V.; Podberezskaya, N. V. Structure of lead(II) oxalate dihydrate Acta Crystallographica Section C 49(11) (1993) 1882-1884 Space group: P n a m Cell volume: 569.92 Cell parameters: 9.053; 8.036; 7.834; 90; 90; 90; |
| COD ID: 2001195 | |
| CIF file | Formula: - C53 H50 Cl4 Os P4 - Comments: Levason, W.; Champness, N. R.; Webster, M. Structure of <i>trans</i>-dichlorobis[1,2-bis(diphenylphosphino)ethane]osmium(II) dichloromethane solvate Acta Crystallographica Section C 49(11) (1993) 1884-1885 Space group: P -1 Cell volume: 1187.6 Cell parameters: 10.065; 10.437; 12.974; 68.22; 70.69; 88.31; |
| COD ID: 2001196 | |
| CIF file | Formula: - C12 H37 Co N8 O12.5 P3 - Comments: Bacchi, A.; Ferranti, F.; Pelizzi, G. Structure of two encapsulated cobalt(III) complexes containing <i>cyclo</i>-triphosphate Acta Crystallographica Section C 49(11) (1993) 1885-1892 Space group: P 1 21/c 1 Cell volume: 2537.3 Cell parameters: 15.887; 9.858; 17.568; 90; 112.75; 90; |
| COD ID: 2001197 | |
| CIF file | Formula: - C17.16 H65.24 Co2 N13.72 O26 P6 - Comments: Bacchi, A.; Ferranti, F.; Pelizzi, G. Structure of two encapsulated cobalt(III) complexes containing <i>cyclo</i>-triphosphate Acta Crystallographica Section C 49(11) (1993) 1885-1892 Space group: P 1 21/a 1 Cell volume: 4476 Cell parameters: 17.494; 11.548; 22.21; 90; 93.94; 90; |
| COD ID: 2001198 | |
| CIF file | Formula: - C22 H28 Cr O4 S - Comments: Clark, G. R.; Cambie, R. C.; King, M. D.; Rutledge, P. S.; Woodgate, P. D. Structure of dicarbonyl[(8,9,11,12,13,14-η)-12,19-dimethoxypodocarpa-8,11,13-triene]thiocarbonylchromium(0) Acta Crystallographica Section C 49(11) (1993) 1892-1895 Space group: P 21 21 21 Cell volume: 2137 Cell parameters: 7.321; 12.79; 22.822; 90; 90; 90; |
| COD ID: 2001199 | |
| CIF file | Formula: - C50 H54 Ho2 N10 O22 - Comments: Starynowicz, P. Structure of ethylenediammonium <i>catena</i>-poly[tris(2-pyridinecarboxylato-κ<i>N</i>,κ<i>O</i>)holmate-μ-2-pyridinecarboxylato-κ<i>N</i>,κ<i>O</i>:κ<i>O</i>']hexahydrate Acta Crystallographica Section C 49(11) (1993) 1895-1897 Space group: C 1 c 1 Cell volume: 5747 Cell parameters: 13.518; 21.496; 20.055; 90; 99.56; 90; |
| COD ID: 2001200 | |
| CIF file | Formula: - C38 H33 Fe O2 P2 - Comments: Shawkataly, O. B.; Khalil, H.; Fun, H.-K.; Chinnakali, K.; Teoh, S.-G.; Ito, Y.; Sawamura, M. Structure of (<i>R</i>)-1-[(<i>S</i>)-1',2-bis(diphenylphosphino)ferrocenyl]ethyl acetate Acta Crystallographica Section C 49(11) (1993) 1898-1900 Space group: P 1 Cell volume: 808.3 Cell parameters: 8.684; 10.1; 10.109; 71.55; 85.42; 73.97; |
| COD ID: 2001201 | |
| CIF file | Formula: - C16 H52 Mo8 N4 O28 - Comments: Harrison, W. T. A.; Stucky, G. D.; Gier, T. E. Tetrakis(tetramethylammonium) octamolybdate dihydrate Acta Crystallographica Section C 49(11) (1993) 1900-1902 Space group: P -1 Cell volume: 1113.8 Cell parameters: 10.539; 11.902; 9.714; 96.301; 108.962; 75.234; |
| COD ID: 2001202 | |
| CIF file | Formula: - C21 H32 Cl2 Cu N12 O12 - Comments: Salas, J.-M.; Romero, M.-A.; Enrique, C.; Sirera, R.; Faure, R. Structure of diaquatris(5,7-dimethyl[1,2,4]triazolo[1,5-<i>a</i>]pyrimidine-<i>N</i>^3^)copper(II) perchlorate dihydrate Acta Crystallographica Section C 49(11) (1993) 1902-1905 Space group: P -1 Cell volume: 1697.2 Cell parameters: 11.176; 11.879; 14.026; 96.39; 92.84; 112.8; |
| COD ID: 2001203 | |
| CIF file | Formula: - C17 H18 N2 Ni O3 - Comments: Elerman, Y.; Kabak, M.; Atakol, O. An <i>N</i>,<i>N</i>'-bis(salicylidene)-1,3-propanediamine‒nickel complex Acta Crystallographica Section C 49(11) (1993) 1905-1906 Space group: P b n m Cell volume: 1612.3 Cell parameters: 7.539; 8.871; 24.108; 90; 90; 90; |
| COD ID: 2001204 | |
| CIF file | Formula: - C30.5 H46 Co O6.5 P2 Re - Comments: Flörke, U.; Haupt, H.-J. The first dinuclear cobalt–rhenium cluster compound: hexacarbonylbis(μ-dicyclohexylphosphanido)cobaltrhenium Acta Crystallographica Section C 49(11) (1993) 1906-1908 Space group: P -1 Cell volume: 1763.9 Cell parameters: 10.452; 11.664; 15.641; 94.37; 89.75; 111.87; |
| COD ID: 2001205 | |
| CIF file | Formula: - C24 H48 Cu2 N12 S4 - Comments: Tahirov, T. H.; Lu, T.-H.; Lan, W.-J.; Chung, C.-S. Structure of isothiocyanato(1,4,7,11-tetraazacyclotetradecane)copper(II) thiocyanate Acta Crystallographica Section C 49(11) (1993) 1908-1910 Space group: P 1 21/n 1 Cell volume: 3488.3 Cell parameters: 9.688; 14.157; 25.52; 90; 94.72; 90; |
| COD ID: 2001206 | |
| CIF file | Formula: - C12 H29 Cl3 Co N5 O4 - Comments: Tahirov, T. H.; Lu, T.-H.; Chen, B.-H.; Lai, C.-Y.; Chung, C.-S. Structure of <i>meso</i>-chloro(1,4,7,11,14-pentaazacycloheptadecane)cobalt(III) chloride perchlorate Acta Crystallographica Section C 49(11) (1993) 1910-1912 Space group: P 1 21/n 1 Cell volume: 1930.6 Cell parameters: 12.532; 13; 12.686; 90; 110.91; 90; |
| COD ID: 2001207 | |
| CIF file | Formula: - C17 H36 Cl Co N4 O7 - Comments: Lu, T.-H.; Chen, B.-H.; Chung, C.-S. Structure of carbonato(<i>C</i>-<i>rac</i>-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane)cobalt(III) perchlorate Acta Crystallographica Section C 49(11) (1993) 1912-1914 Space group: P 2 1 1 Cell volume: 1149 Cell parameters: 7.185; 9.552; 16.742; 90; 90; 90; |
| COD ID: 2001208 | |
| CIF file | Formula: - C16 H40 Ag Cl2 N4 O10 - Comments: Po, H. N.; Shen, S.-C.; Doedens, R. J. Structure of (<i>rac</i>-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane)silver(II) diperchlorate dihydrate Acta Crystallographica Section C 49(11) (1993) 1914-1916 Space group: P b c n Cell volume: 2669.7 Cell parameters: 16.012; 8.7156; 19.13; 90; 90; 90; |
| COD ID: 2001209 | |
| CIF file | Formula: - C5 H7 Cl Hg O2 - Comments: Toledano, P.; Bonhomme, C.; Henry, M.; Livage, J. Structure d'un produit de mercuration de la 2,4-pentanedione, Hg(C~5~H~7~O~2~)Cl Acta Crystallographica Section C 49(11) (1993) 1916-1918 Space group: P -1 Cell volume: 735.6 Cell parameters: 7.584; 12.171; 8.293; 90; 106.06; 90; |
| COD ID: 2001210 | |
| CIF file | Formula: - C16 H22 N4 Ni O7 S2 - Comments: Bermejo, E.; Castiñeiras, A.; Domínguez, R.; Strähle, J.; Hiller, W. Aqua[1,8-di(2-pyridyl)-3,6-dithiaoctane-<i>N</i>,<i>N</i>',<i>S</i>,<i>S</i>'](nitrato-<i>O</i>)nickel(II) nitrate Acta Crystallographica Section C 49(11) (1993) 1918-1920 Space group: P 1 21 1 Cell volume: 1021.15 Cell parameters: 7.4764; 14.938; 9.7315; 90; 110.022; 90; |
| COD ID: 2001211 | |
| CIF file | Formula: - C28 H16 Cu2 F8 O10 - Comments: Karipides, A.; White, C. Structure of diaquatetrakis(μ-2,6-difluorobenzoato-κ<i>O</i>:κ<i>O</i>')dicopper(II) Acta Crystallographica Section C 49(11) (1993) 1920-1923 Space group: P -1 Cell volume: 740.64 Cell parameters: 7.404; 10.006; 10.093; 90.28; 97.68; 91.77; |
| COD ID: 2001212 | |
| CIF file | Formula: - C30 H33 B N6 O3 V - Comments: Beddoes, R. L.; Eardley, D. R.; Mabbs, F. E.; Moorcroft, D.; Passand, M. A. Isostructural mixed ligand complexes of [VO]^2+^ and [InCl]^2+^ with hydrotris(3,5-dimethylpyrazolyl)borato and 1,3-diphenyl-1,3-propanedionato ligands Acta Crystallographica Section C 49(11) (1993) 1923-1926 Space group: P n a 21 Cell volume: 3385.9 Cell parameters: 15.96; 12.447; 17.044; 90; 90; 90; |
| COD ID: 2001213 | |
| CIF file | Formula: - C32 H36 B Cl In N7 O2 - Comments: Beddoes, R. L.; Eardley, D. R.; Mabbs, F. E.; Moorcroft, D.; Passand, M. A. Isostructural mixed ligand complexes of [VO]^2+^ and [InCl]^2+^ with hydrotris(3,5-dimethylpyrazolyl)borato and 1,3-diphenyl-1,3-propanedionato ligands Acta Crystallographica Section C 49(11) (1993) 1923-1926 Space group: P 1 21 1 Cell volume: 1697 Cell parameters: 8.169; 19.599; 10.737; 90; 99.18; 90; |
| COD ID: 2001214 | |
| CIF file | Formula: - C38 H24 Au2 O12 P2 Ru4 - Comments: Adatia, T. Structure of the heteronuclear cluster [Au~2~Ru~4~(μ~3~-H)(μ-H)(μ-Ph~2~PC=CHPPh~2~)(CO)~12~] Acta Crystallographica Section C 49(11) (1993) 1926-1929 Space group: I 1 2/c 1 Cell volume: 9441 Cell parameters: 33.673; 12.275; 23.057; 90; 97.828; 90; |
| COD ID: 2001215 | |
| CIF file | Formula: - C15 H40 Cl Cr3 N6 O18 S3 - Comments: Karu, E.; Anson, C. E.; Cannon, R. D.; Jayasooriya, U. A.; Powell, A. K. Structure of [Cr~3~O(OOCCH~3~)~6~(OH~2~)~3~]Cl.3[SC(NH~2~)~2~].2H~2~O Acta Crystallographica Section C 49(11) (1993) 1929-1932 Space group: P n m a Cell volume: 3540.5 Cell parameters: 15.156; 17.34; 13.472; 90; 90; 90; |
| COD ID: 2001216 | |
| CIF file | Formula: - C16 H17 Cu N5 O3 - Comments: Kettmann, V.; Frešová, E.; Bláhová, M.; Krätsmár-Šmogrovič, J. Structure of (pyrazole-κ<i>N</i>^2^)[(<i>S</i>)-<i>N</i>-salicylidene-κ<i>O</i>-alaninato(2‒)-κ<i>N</i>,κ<i>O</i>]copper(II)‒pyrazole (1/1) Acta Crystallographica Section C 49(11) (1993) 1932-1934 Space group: P 1 21 1 Cell volume: 840.4 Cell parameters: 5.1; 10.051; 16.453; 90; 94.82; 90; |
| COD ID: 2001217 | |
| CIF file | Formula: - C20 H27 O9 Os3 P - Comments: Farrugia, L. J. Structure of the ethylidene cluster Os~3~(μ-H)~2~(μ-CHCH~3~)(CO)~9~(P^<i>i^</i>Pr~3~) Acta Crystallographica Section C 49(11) (1993) 1934-1936 Space group: P 1 21/n 1 Cell volume: 2739.4 Cell parameters: 9.165; 19.473; 15.482; 90; 97.51; 90; |
| COD ID: 2001218 | |
| CIF file | Formula: - C42 H38 Br14 Mo6 O2 P2 S8 - Comments: Jarchow, S.; Fourmigué, M.; Batail, P. Electrooxidation of the redox tertiary phosphine 4-(diphenylphosphino)-4',5,5'-trimethyltetrathiafulvalene (<i>P</i>~1~) and the structure of (<i>P</i>~1~O^.+^)~2~Mo~6~Br~14~^2{-^} Acta Crystallographica Section C 49(11) (1993) 1936-1939 Space group: P 1 21/n 1 Cell volume: 3383 Cell parameters: 10.941; 14.585; 21.201; 90; 90.83; 90; |
| COD ID: 2001219 | |
| CIF file | Formula: - C8 H24 Br4 Co N2 - Comments: Nishihata, Y.; Sawada, A.; Kasatani, H.; Terauchi, H. Structure of tetramethylammonium tetrabromocobaltate at room temperature Acta Crystallographica Section C 49(11) (1993) 1939-1941 Space group: P m c n Cell volume: 1882.6 Cell parameters: 9.247; 16.052; 12.683; 90; 90; 90; |
| COD ID: 2001220 | |
| CIF file | Formula: - C12 H20 N4 O10 U - Comments: Cao, Z.; Wang, H.; Gu, J.; Zhu, L.; Yu, K. Structure of bis({εpsilon}-caprolactam)dinitratodioxouranium(VI) Acta Crystallographica Section C 49(11) (1993) 1942-1943 Space group: P 1 21/n 1 Cell volume: 1003.1 Cell parameters: 7.453; 17.238; 8.139; 90; 106.4; 90; |
| COD ID: 2001221 | |
| CIF file | Formula: - C23 H20 Cl N S Sn - Comments: Kellö, E.; Vrábel, V.; Lyčka, A.; Sivý, J. Structure of dibenzylchlorotin(IV) thiooxinate Acta Crystallographica Section C 49(11) (1993) 1943-1945 Space group: P 1 21/c 1 Cell volume: 2097 Cell parameters: 10.192; 10.695; 19.501; 90; 99.38; 90; |
| COD ID: 2001222 | |
| CIF file | Formula: - C38 H44 Mn2 N4 O8 S2 - Comments: Aurangzeb, N.; McAuliffe, C. A.; Pritchard, R. G.; Watkinson, M.; Bermejo, M. R.; Garcia-Deibe, A.; Sousa, A. Facile synthesis and structure of the Mn^IV^‒Mn^IV^ dinuclear complex [Mn(salpn)O]~2~(DMSO)~2~ [salpnH~2~ = <i>N</i>,<i>N</i>'-bis(salicylidene)-1,3-diaminopropane] Acta Crystallographica Section C 49(11) (1993) 1945-1947 Space group: P -1 Cell volume: 1925.4 Cell parameters: 10.584; 10.264; 18.064; 90; 101.14; 90; |
| COD ID: 2001223 | |
| CIF file | Formula: - C13 H12 Cl N O2 - Comments: Ondráček, J.; Kovářová, Z.; Maixner, J.; Jursık, F. Structure of <i>o</i>-(salicylideneamino)phenol hydrochloride Acta Crystallographica Section C 49(11) (1993) 1948-1949 Space group: P 1 21/n 1 Cell volume: 1200.3 Cell parameters: 8.449; 12.66; 11.25; 90; 94.05; 90; |
| COD ID: 2001224 | |
| CIF file | Formula: - C28 H16 O - Comments: Fitzgerald, L. J.; Gerkin, R. E.; Wei, G. P.; Rawal, V. H. Structure of diphenanthro[1,2-<i>b</i>;2',1'-<i>d</i>]furan at 191 K Acta Crystallographica Section C 49(11) (1993) 1949-1952 Space group: P n m a Cell volume: 1812.9 Cell parameters: 6.806; 34.693; 7.678; 90; 90; 90; |
| COD ID: 2001225 | |
| CIF file | Formula: - C11 H8 O2 - Comments: Fitzgerald, L. J.; Gerkin, R. E. Redetermination of the structures of 1-naphthoic acid and 2-naphthoic acid Acta Crystallographica Section C 49(11) (1993) 1952-1958 Space group: P 1 21/c 1 Cell volume: 820.9 Cell parameters: 6.906; 3.842; 30.958; 90; 92.04; 90; |
| COD ID: 2001226 | |
| CIF file | Formula: - C11 H8 O2 - Comments: Fitzgerald, L. J.; Gerkin, R. E. Redetermination of the structures of 1-naphthoic acid and 2-naphthoic acid Acta Crystallographica Section C 49(11) (1993) 1952-1958 Space group: P 1 21/n 1 Cell volume: 846.5 Cell parameters: 5.619; 4.957; 30.419; 90; 92.38; 90; |
| COD ID: 2001227 | |
| CIF file | Formula: - C16 H13 Cl N6 - Comments: Peeters, O. M.; Schuerman, G. S.; Blaton, N. M.; De Ranter, C. J. Structure and absolute configuration of (+)-6-[(4-chlorophenyl)(1<i>H</i>-1,2,4-triazol-1-yl)methyl]-1-methyl-1<i>H</i>-benzotriazole (vorozole) and its hydrobromide monohydrate Acta Crystallographica Section C 49(11) (1993) 1958-1961 Space group: P 21 21 21 Cell volume: 1561.5 Cell parameters: 5.116; 10.572; 28.87; 90; 90; 90; |
| COD ID: 2001228 | |
| CIF file | Formula: - C16 H16 Br Cl N6 O - Comments: Peeters, O. M.; Schuerman, G. S.; Blaton, N. M.; De Ranter, C. J. Structure and absolute configuration of (+)-6-[(4-chlorophenyl)(1<i>H</i>-1,2,4-triazol-1-yl)methyl]-1-methyl-1<i>H</i>-benzotriazole (vorozole) and its hydrobromide monohydrate Acta Crystallographica Section C 49(11) (1993) 1958-1961 Space group: P 21 21 21 Cell volume: 1813 Cell parameters: 6.008; 8.401; 35.92; 90; 90; 90; |
| COD ID: 2001229 | |
| CIF file | Formula: - C17 H16 Cl2 N2 O2 - Comments: Peeters, O. M.; Blaton, N. M.; De Ranter, C. J. Structure and absolute configuration of (‒)-α-[(2-acetyl-5-methylphenyl)amino]-2,6-dichlorobenzeneacetamide Acta Crystallographica Section C 49(11) (1993) 1961-1963 Space group: P 21 21 21 Cell volume: 1641.1 Cell parameters: 7.3416; 10.3924; 21.509; 90; 90; 90; |
| COD ID: 2001230 | |
| CIF file | Formula: - C28 H22 - Comments: Jedrzejas, M. J.; Kingu, C. S.; Baker, R. J.; Towns, R. L. R.; Masnovi, J. Structure of <i>syn</i>-7,8-benzo-9,10-(9',10'-phenanthro)tricyclo[4.2.2.2^2,5^]dodeca-3,7,9-triene Acta Crystallographica Section C 49(11) (1993) 1963-1965 Space group: P 1 21/n 1 Cell volume: 1871 Cell parameters: 10.472; 11.279; 16.358; 90; 104.45; 90; |
| COD ID: 2001231 | |
| CIF file | Formula: - C13 H13 N O2 - Comments: Jasinski, J. P.; Woudenberg, R. C. 6,7,8,9-Tetrahydro-4-methyl-2<i>H</i>-pyrano[3,2-<i>g</i>]quinolin-2-one Acta Crystallographica Section C 49(11) (1993) 1965-1967 Space group: P -1 Cell volume: 529.8 Cell parameters: 9.094; 9.078; 6.967; 101.25; 106.99; 76.48; |
| COD ID: 2001232 | |
| CIF file | Formula: - C17 H21 N O2 - Comments: Kapor, A.; Stájer, G.; Bernáth, G. Structure of 2-(2-hydroxyethyl)-1-<i>p</i>-tolyl-4,5,6,7-tetrahydro-3(1<i>H</i>)-isoindolone Acta Crystallographica Section C 49(11) (1993) 1967-1969 Space group: P 1 21/c 1 Cell volume: 1485.8 Cell parameters: 13.146; 8.917; 12.829; 90; 98.89; 90; |
| COD ID: 2001233 | |
| CIF file | Formula: - C15 H23 N O2 - Comments: De Ridder, D. J. A.; Schenk, H.; Döpp, D. Structure of 1,3,5-triisopropyl-2-nitrobenzene Acta Crystallographica Section C 49(11) (1993) 1970-1971 Space group: I 1 a 1 Cell volume: 1571.6 Cell parameters: 10.851; 14.057; 11.35; 90; 114.8; 90; |
| COD ID: 2001234 | |
| CIF file | Formula: - C14 H19 N O - Comments: De Ridder, D. J. A.; Schenk, H.; Döpp, D. Structure of 6-<i>tert</i>-butyl-3,3-dimethyl-3<i>H</i>-indolium-1-oxide Acta Crystallographica Section C 49(11) (1993) 1971-1973 Space group: P c a b Cell volume: 2603.8 Cell parameters: 10.974; 11.892; 19.952; 90; 90; 90; |
| COD ID: 2001235 | |
| CIF file | Formula: - C12 H12 O2 - Comments: De Ridder, D. J. A.; Schenk, H.; Ghosh, S. Structure of <i>rac</i>-(3a<i>S</i>,9b<i>R</i>)-3a,4,5,9b-tetrahydronaphtho[1,2-<i>b</i>]furan-2(3<i>H</i>)-one Acta Crystallographica Section C 49(11) (1993) 1973-1975 Space group: P 1 21/c 1 Cell volume: 967.8 Cell parameters: 9.433; 12.674; 8.276; 90; 101.99; 90; |
| COD ID: 2001236 | |
| CIF file | Formula: - C6 H10 N2 S2 - Comments: De Ridder, D. J. A. Structure of <i>N</i>,<i>N</i>'-dimethylpiperazine-2,3-dithione: space group correction Acta Crystallographica Section C 49(11) (1993) 1975-1976 Space group: A 1 2/a 1 Cell volume: 823.22 Cell parameters: 10.653; 7.2936; 10.6398; 90; 95.26; 90; |
| COD ID: 2001237 | |
| CIF file | Formula: - C18 H21 N3 O5 - Comments: Sardone, N.; Oberti, R. Structure of dimethyl 2-[<i>o</i>-(3,5-dimethyl-1-pyrazolyl)anilino]-3-methoxymaleate Acta Crystallographica Section C 49(11) (1993) 1976-1978 Space group: P 1 21/c 1 Cell volume: 1905.1 Cell parameters: 12.575; 8.489; 17.867; 90; 92.76; 90; |
| COD ID: 2001238 | |
| CIF file | Formula: - C15 H18 N2 O S - Comments: Declercq, J.-P.; De Kimpe, N.; Boelens, M. X-ray crystallographic analysis of 2-acetylimino-3-isopropyl-5-methyl-4-phenyl-2,3-dihydro-1,3-thiazole Acta Crystallographica Section C 49(11) (1993) 1978-1980 Space group: P n m a Cell volume: 1494.5 Cell parameters: 13.454; 7.317; 15.181; 90; 90; 90; |
| COD ID: 2001239 | |
| CIF file | Formula: - C14 H12 N2 O4 - Comments: Rice, C. R.; Robinson, K. J.; Wallis, J. D. Intramolecular interactions in dimethyl 2,2'-bipyridine-3,3'-dicarboxylate Acta Crystallographica Section C 49(11) (1993) 1980-1982 Space group: P b c n Cell volume: 1302.1 Cell parameters: 15.885; 7.804; 10.504; 90; 90; 90; |
| COD ID: 2001240 | |
| CIF file | Formula: - C33 H28 O8 - Comments: Bormann, L. M.; Baughman, R. G.; Mumba, P.; Meloan, C. E. Structure of pentaerythritol tetrabenzoate Acta Crystallographica Section C 49(11) (1993) 1982-1985 Space group: P 1 21/a 1 Cell volume: 2913.9 Cell parameters: 12.498; 18.723; 12.68; 90; 100.87; 90; |
| COD ID: 2001241 | |
| CIF file | Formula: - C14 Cl12 - Comments: Gano, J. E.; Skrzypczak-Jankun, E.; Kirschbaum, K.; Lenoir, D.; Frank, R. (<i>Z</i>)-Perchlorostilbene Acta Crystallographica Section C 49(11) (1993) 1985-1988 Space group: P -1 Cell volume: 1004.5 Cell parameters: 8.961; 8.979; 13.92; 91.12; 97.66; 114.75; |
| COD ID: 2001242 | |
| CIF file | Formula: - C15 H8 F6 N2 - Comments: Banks, R. E.; Madany, I. M.; Pritchard, R. G. 1,2,4-Trifluoro-6,8-dimethyl-3-trifluoromethylphenazine, C~15~H~8~F~6~N~2~, produced <i>via</i> thermolysis of perfluoro-4-azidotoluene in the presence of 2,4,6-trimethylaniline Acta Crystallographica Section C 49(11) (1993) 1988-1990 Space group: C 1 2/c 1 Cell volume: 2636.1 Cell parameters: 26.705; 7.271; 15.403; 90; 118.19; 90; |
| COD ID: 2001243 | |
| CIF file | Formula: - C17 H18 O5 - Comments: Tak, H.; Fronczek, F. R.; Fischer, N. H. Ceratiolin from <i>Ceratiola ericoides</i> Acta Crystallographica Section C 49(11) (1993) 1990-1992 Space group: P -1 Cell volume: 758.76 Cell parameters: 7.5972; 8.9585; 12.672; 73.824; 76.383; 67.823; |
| COD ID: 2001244 | |
| CIF file | Formula: - C23 H29 N O11 - Comments: Czarnocki, Z.; Maurin, J. K. Enantioselective synthesis of isoquinoline alkaloids from simple sugar. I. Structure of an oxaziridine derivative Acta Crystallographica Section C 49(11) (1993) 1992-1994 Space group: P 21 21 21 Cell volume: 2545.9 Cell parameters: 19.482; 11.8207; 11.0553; 90; 90; 90; |
| COD ID: 2001245 | |
| CIF file | Formula: - C16 H30 Br N3 O4 - Comments: Elding-Pontén, M. Structure of tetraethylammonium bromide‒succinimide (1/2) Acta Crystallographica Section C 49(11) (1993) 1994-1996 Space group: P b c a Cell volume: 3996 Cell parameters: 7.5137; 19.178; 27.731; 90; 90; 90; |
| COD ID: 2001246 | |
| CIF file | Formula: - C13 H14 Cl N - Comments: Goeta, A. E.; Punte, G.; Rivero, B. E. Refinement of the molecular structure of benzhydrylamine hydrochloride Acta Crystallographica Section C 49(11) (1993) 1996-1998 Space group: C 1 2/c 1 Cell volume: 2366.4 Cell parameters: 21.474; 5.523; 20.161; 90; 98.24; 90; |
| COD ID: 2001247 | |
| CIF file | Formula: - C17 H19 Cl3 N - Comments: Castelletto, V.; Punte, G.; Rivero, B. E.; Bruno Blanch, L. Conformation of 4,4'-dichloro-<i>N</i>,<i>N</i>-diethylbenzhydrylamine Acta Crystallographica Section C 49(11) (1993) 1998-2000 Space group: P 1 21/n 1 Cell volume: 1763.8 Cell parameters: 11.865; 11.916; 13.55; 90; 112.97; 90; |
| COD ID: 2001248 | |
| CIF file | Formula: - C13 H13 N O2 - Comments: He, Y.; Shi, J.; Su, G. Structure of ethyl 2-cyano-3-(4-methylphenyl)propenoate Acta Crystallographica Section C 49(11) (1993) 2000-2002 Space group: P 1 21/c 1 Cell volume: 1177.7 Cell parameters: 6.882; 17.956; 9.584; 90; 96.06; 90; |
| COD ID: 2001249 | |
| CIF file | Formula: - C21 H24 O2 S2 - Comments: Albert, B.; Jansen, M.; Güther, R.; Vögtle, F. 2,11-Dithia[3.3]metacyclophane-9-carboxylic acid <i>tert</i>-butyl ester Acta Crystallographica Section C 49(11) (1993) 2002-2003 Space group: P 1 21/a 1 Cell volume: 1965.5 Cell parameters: 13.317; 7.624; 19.965; 90; 104.15; 90; |
| COD ID: 2001250 | |
| CIF file | Formula: - C23 H26 N2 O5 - Comments: Valle, G.; Formaggio, F.; Crisma, M.; Toniolo, C.; Kamphuis, J. Structure of (<i>Z</i>)-<small>L</small>-Pro-<small>D</small>-(αMe)Phe-OH Acta Crystallographica Section C 49(11) (1993) 2003-2005 Space group: P 21 21 21 Cell volume: 2204 Cell parameters: 20.841; 12.947; 8.168; 90; 90; 90; |
| COD ID: 2001251 | |
| CIF file | Formula: - C26 H20 N2 O2 Se2 - Comments: Warin, V.; Guelzim, A.; Baert, F.; Galet, V.; Houssin, R.; Lesieur, D. Structure of bis(2-amino-5-benzoylphenyl) diselenide Acta Crystallographica Section C 49(11) (1993) 2005-2007 Space group: P 1 21/a 1 Cell volume: 2268.5 Cell parameters: 17.03; 15.03; 8.874; 90; 92.87; 90; |
| COD ID: 2001252 | |
| CIF file | Formula: - C24 H28 N O2 - Comments: Beddoes, R. L.; Gorman, A. A.; Unett, D. J. Structure of the naphthylurethane of <i>trans</i>-β-ionol, a severely nonplanar 1,3-diene Acta Crystallographica Section C 49(11) (1993) 2007-2009 Space group: P c a 21 Cell volume: 2129.5 Cell parameters: 27.961; 8.154; 9.34; 90; 90; 90; |
| COD ID: 2001253 | |
| CIF file | Formula: - C32 H22 O2 S2 - Comments: Ginderow, D.; Mornon, J.-P.; Erdelmeier, I.; Dansette, P.; Mansuy, D. Structure du 2,5-diphényl-3-furyl 2,5-diphényl-3-thiényl sulfoxyde Acta Crystallographica Section C 49(11) (1993) 2009-2012 Space group: P 1 21/n 1 Cell volume: 2526.6 Cell parameters: 19.214; 12.727; 10.451; 90; 98.65; 90; |
| COD ID: 2001254 | |
| CIF file | Formula: - C11 H8 Cl N O3 - Comments: Ginderow, D.; Valla, A.; Giraud, M.; Michaïlidis, A.; Labia, R.; Morand, A. Structure du 4-chloro-<i>N</i>-(2,5-dihydro-5-oxo-2-furyl)benzamide, C~11~H~8~CINO~3~ Acta Crystallographica Section C 49(11) (1993) 2012-2013 Space group: P 1 21/n 1 Cell volume: 1051 Cell parameters: 6.541; 29.591; 5.72; 90; 108.33; 90; |
| COD ID: 2001255 | |
| CIF file | Formula: - C20 H14 Cl2 O4 - Comments: Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J. Crystal structure and photochemistry of dimethyl 9,10-dichloro-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate Acta Crystallographica Section C 49(11) (1993) 2014-2018 Space group: P 1 21/a 1 Cell volume: 1775.9 Cell parameters: 14.767; 8.243; 15.13; 90; 105.36; 90; |
| COD ID: 2001256 | |
| CIF file | Formula: - C20 H14 Cl2 O4 - Comments: Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J. Crystal structure and photochemistry of dimethyl 9,10-dichloro-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate Acta Crystallographica Section C 49(11) (1993) 2014-2018 Space group: P 21 21 21 Cell volume: 1783.6 Cell parameters: 10.42; 17.652; 9.697; 90; 90; 90; |
| COD ID: 2001257 | |
| CIF file | Formula: - C20 H14 Cl2 O6 - Comments: Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J. Crystal structure and photochemistry of dimethyl 9,10-dichloro-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate Acta Crystallographica Section C 49(11) (1993) 2014-2018 Space group: P -1 Cell volume: 930 Cell parameters: 9.012; 13.272; 7.869; 94.07; 97.79; 88.34; |
| COD ID: 2001258 | |
| CIF file | Formula: - C21 H16 O5 - Comments: Chen, J.; Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J. Structure of dimethyl 9-formyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate Acta Crystallographica Section C 49(11) (1993) 2018-2019 Space group: P -1 Cell volume: 865.6 Cell parameters: 10.176; 12.075; 8.077; 108.88; 112.79; 83.86; |
| COD ID: 2001259 | |
| CIF file | Formula: - C30 H46 O9 - Comments: Nguyen-Ngoc, S.; Nguyen-Ngoc, H.; Khuong-Huu, F.; Khuong-Huu, Q.; Chiaroni, A.; Riche, C. Study of cerleaside A, a glycoside from <i>Cerbera odollam</i> Acta Crystallographica Section C 49(11) (1993) 2020-2022 Space group: P 1 21 1 Cell volume: 1420.8 Cell parameters: 7.687; 11.553; 16.003; 90; 91.26; 90; |
| COD ID: 2001260 | |
| CIF file | Formula: - C16 H26 O4 - Comments: Ianelli, S.; Nardelli, M.; Belletti, D.; Brosse, N.; Jamart-Grégoire, B.; Caubère, P. Structural studies of the regioselectivity of bishydroxylation of polycyclic methylenecyclobutanol derivatives Acta Crystallographica Section C 49(11) (1993) 2022-2027 Space group: P -1 Cell volume: 734.1 Cell parameters: 5.73; 15.767; 8.394; 90.09; 104.5; 90.63; |
| COD ID: 2001261 | |
| CIF file | Formula: - C15 H24 O4 - Comments: Ianelli, S.; Nardelli, M.; Belletti, D.; Brosse, N.; Jamart-Grégoire, B.; Caubère, P. Structural studies of the regioselectivity of bishydroxylation of polycyclic methylenecyclobutanol derivatives Acta Crystallographica Section C 49(11) (1993) 2022-2027 Space group: P -1 Cell volume: 1495.2 Cell parameters: 14.172; 12.174; 11.105; 65.36; 65.09; 63.81; |
| COD ID: 2001262 | |
| CIF file | Formula: - C17 H21 N3 O6 - Comments: Ravikumar, K.; Mehdi, S. Structure of a cyclohexanone derivative Acta Crystallographica Section C 49(11) (1993) 2027-2030 Space group: P 1 21/n 1 Cell volume: 1889.2 Cell parameters: 10.196; 9.233; 20.068; 90; 90.33; 90; |
| COD ID: 2001263 | |
| CIF file | Formula: - C17 H14 O5 - Comments: Wallet, J.-C.; Gaydou, E. M.; Mas, M.; Molins, E.; Miravitlles, C. 2-(2,3-Dimethoxyphenyl)-6-hydroxy-4<i>H</i>-1-benzopyran-4-one (6-hydroxy-2',3'-dimethoxyflavone) Acta Crystallographica Section C 49(11) (1993) 2030-2032 Space group: P 1 21/a 1 Cell volume: 1441.8 Cell parameters: 9.12; 15.407; 10.573; 90; 103.96; 90; |
| COD ID: 2001264 | |
| CIF file | Formula: - C14 H18 O7 S - Comments: Rodier, N.; Ronco, G.; Julien, R.; Postel, D.; Villa, P. 2,4:3,5-Di-<i>O</i>-méthylène-1-<i>p</i>-toluènesulfonylxylitol Acta Crystallographica Section C 49(11) (1993) 2032-2033 Space group: C 1 2/c 1 Cell volume: 3123.8 Cell parameters: 19.466; 9.554; 18.936; 90; 117.5; 90; |
| COD ID: 2001265 | |
| CIF file | Formula: - C19 H19 Cl2 N3 O2 - Comments: Rodier, N.; Céolin, R.; Agafonov, V.; Toscani, S.; Dugué, J.; Nicolaï, E.; Teulon, J.-M. Acide 4-{6-chloro-3-(4-chlorobenzyl)imidazo[4,5-<i>b</i>]pyridin-2-yl}-3,3-diméthylbutanoïque Acta Crystallographica Section C 49(11) (1993) 2034-2037 Space group: P -1 Cell volume: 1868.9 Cell parameters: 11.357; 11.733; 15.205; 91.637; 111.561; 96.03; |
| COD ID: 2001266 | |
| CIF file | Formula: - C13 H14 N2 O2 - Comments: Rodier, N.; Céolin, R.; Dugué, J.; Lepage, F. 2,6-Diméthyl-<i>N</i>-(5-méthyl-3-isoxazolyl)benzamide Acta Crystallographica Section C 49(11) (1993) 2037-2039 Space group: P 1 21/n 1 Cell volume: 1248.4 Cell parameters: 12.226; 8.565; 12.675; 90; 109.85; 90; |
| COD ID: 2001267 | |
| CIF file | Formula: - C10 H15 N O3 S2 - Comments: Mackay, M. F.; Holan, G.; Wernert, G. T.; Winkler, D. A. 6-(2-Methylpropylthio)-2-pyridyl methanesulfonate Acta Crystallographica Section C 49(11) (1993) 2039-2040 Space group: P 1 21/c 1 Cell volume: 1283.4 Cell parameters: 13.655; 5.562; 17.1; 90; 98.82; 90; |
| COD ID: 2001268 | |
| CIF file | Formula: - C13 H9 N O2 - Comments: Terao, H.; Kakuta, A.; Fukazawa, Y. 3-Aminoxanthene-9-one Acta Crystallographica Section C 49(11) (1993) 2041-2042 Space group: P 1 21 1 Cell volume: 497.5 Cell parameters: 13.394; 4.718; 8.084; 90; 103.12; 90; |
| COD ID: 2001269 | |
| CIF file | Formula: - C8 H20 I7 N - Comments: Tebbe, K.-F.; Gilles, T. Verfeinerung der Kristallstruktur des Tetraethylammoniumheptaiodids Acta Crystallographica Section C 49(11) (1993) 2042-2045 Space group: A b a 2 Cell volume: 2226.8 Cell parameters: 11.511; 15.654; 12.358; 90; 90; 90; |
| COD ID: 2001270 | |
| CIF file | Formula: - C16 H19 N O3 - Comments: Kubicki, M.; Codding, P. W. Methyl 4-(benzylamino)-6-methyl-2-oxo-3-cyclohexene-1-carboxylate, C~16~H~19~NO~3~ Acta Crystallographica Section C 49(11) (1993) 2045-2046 Space group: P 1 21/n 1 Cell volume: 1446.94 Cell parameters: 8.9562; 7.1033; 22.744; 90; 90.017; 90; |
| COD ID: 2001271 | |
| CIF file | Formula: - C7 H13 Br2 N5 O4 Pt - Comments: Rochon, F. D.; Melanson, R.; Farrell, N. Structures of the nitroimidazole platinum group metal complexes <i>cis</i>-amminedibromo[1-({[(2-hydroxyethyl)amino]carbonyl}methyl)-2-nitroimidazole]platinum(II) and <i>trans</i>-dichlorobis(1-hydroxyethyl-2-methyl-5-nitroimidazole)palladium(II) Acta Crystallographica Section C 49(10) (1993) 1703-1706 Space group: P n c a Cell volume: 2900 Cell parameters: 15.214; 19.077; 9.991; 90; 90; 90; |
| COD ID: 2001272 | |
| CIF file | Formula: - C12 H18 Cl2 N6 O6 Pd - Comments: Rochon, F. D.; Melanson, R.; Farrell, N. Structures of the nitroimidazole platinum group metal complexes <i>cis</i>-amminedibromo[1-({[(2-hydroxyethyl)amino]carbonyl}methyl)-2-nitroimidazole]platinum(II) and <i>trans</i>-dichlorobis(1-hydroxyethyl-2-methyl-5-nitroimidazole)palladium(II) Acta Crystallographica Section C 49(10) (1993) 1703-1706 Space group: P 1 21/c 1 Cell volume: 969.9 Cell parameters: 7.155; 20.989; 7.148; 90; 115.37; 90; |
| COD ID: 2001273 | |
| CIF file | Formula: - C20 H18 N4 Ni O2 S2 - Comments: Macchia, D. J.; Furey, Jnr, W. F.; Lalancette, R. A. A comparison of the inner coordination spheres of a series of nickel(II) macrocyclic imine ethers Acta Crystallographica Section C 49(10) (1993) 1706-1713 Space group: P b c a Cell volume: 4165 Cell parameters: 8.775; 18.848; 25.185; 90; 90; 90; |
| COD ID: 2001274 | |
| CIF file | Formula: - C20 H22 Br2 N2 Ni O2 - Comments: Macchia, D. J.; Furey, Jnr, W. F.; Lalancette, R. A. A comparison of the inner coordination spheres of a series of nickel(II) macrocyclic imine ethers Acta Crystallographica Section C 49(10) (1993) 1706-1713 Space group: P 21 21 21 Cell volume: 2027.2 Cell parameters: 10.593; 18.366; 10.42; 90; 90; 90; |
| COD ID: 2001275 | |
| CIF file | Formula: - C24 H31 I N2 Ni O2 - Comments: Macchia, D. J.; Furey, Jnr, W. F.; Lalancette, R. A. A comparison of the inner coordination spheres of a series of nickel(II) macrocyclic imine ethers Acta Crystallographica Section C 49(10) (1993) 1706-1713 Space group: P -1 Cell volume: 1252.1 Cell parameters: 8.358; 13.259; 12.87; 106.74; 73.51; 110.54; |
| COD ID: 2001276 | |
| CIF file | Formula: - C41 H39 Cl Cu P3 - Comments: Fife, D. J.; Mueh, H. J.; Campana, C. F. Structure of chloro[1,1,1-tris(diphenylphosphinomethyl)ethane]copper(I) Acta Crystallographica Section C 49(10) (1993) 1714-1716 Space group: P n a 21 Cell volume: 3617 Cell parameters: 20.704; 10.287; 16.982; 90; 90; 90; |
| COD ID: 2001277 | |
| CIF file | Formula: - C15 H12 N2 - Comments: Raptis, R. G.; Staples, R. J.; King, C.; Fackler, Jnr, J. P. Structure of [3,5-(C~6~H~5~)~2~C~3~H~2~N~2~]~4~. A 3,5-diphenylpyrazole tetramer linked by hydrogen bonds Acta Crystallographica Section C 49(10) (1993) 1716-1719 Space group: C 1 2/c 1 Cell volume: 4844 Cell parameters: 16.948; 17.163; 17.677; 90; 109.59; 90; |
| COD ID: 2001278 | |
| CIF file | Formula: - C10 H8 Br N O3 - Comments: Ha, H.-J.; Park, K. P.; Jeong, J. H. Structure of (<i>E</i>)-3-bromo-4-nitro-4-phenyl-3-buten-2-one Acta Crystallographica Section C 49(10) (1993) 1720-1721 Space group: P n a 21 Cell volume: 1075.82 Cell parameters: 11.137; 17.361; 5.5641; 90; 90; 90; |
| COD ID: 2001279 | |
| CIF file | Formula: - C15 H23 N2 O2 - Comments: Olszak, T. A.; Grabowski, M. J.; Gwoździński, K. Piperidine nitroxide radicals with heterocyclic ring substituents. I. Structure of 4-hydroxy-2,2,6,6-tetramethyl-4-(2-pyridylmethyl)piperidine 1-oxide Acta Crystallographica Section C 49(10) (1993) 1722-1723 Space group: P 41 Cell volume: 1488.7 Cell parameters: 8.4561; 8.4561; 20.82; 90; 90; 90; |
| COD ID: 2001280 | |
| CIF file | Formula: - O4 Se Tl2 - Comments: Fábry, J.; Breczewski, T. Thallium(I) selenate Acta Crystallographica Section C 49(10) (1993) 1724-1727 Space group: P n m a Cell volume: 527.5 Cell parameters: 7.927; 6.086; 10.934; 90; 90; 90; |
| COD ID: 2001281 | |
| CIF file | Formula: - C12 H15 K2 Li O15 - Comments: Zacharias, D. E.; Glusker, J. P. Structure of a citrate double salt: potassium dihydrogen citrate‒lithium potassium hydrogen citrate monohydrate Acta Crystallographica Section C 49(10) (1993) 1727-1730 Space group: P -1 Cell volume: 899.3 Cell parameters: 11.343; 13.078; 6.272; 89.79; 94.36; 104.2; |
| COD ID: 2001282 | |
| CIF file | Formula: - C6 H6 K2 O7 - Comments: Zacharias, D. E.; Glusker, J. P. Structure of dipotassium hydrogen citrate Acta Crystallographica Section C 49(10) (1993) 1730-1732 Space group: C 1 2/c 1 Cell volume: 1963.8 Cell parameters: 10.757; 9.65; 18.918; 90; 90.09; 90; |
| COD ID: 2001283 | |
| CIF file | Formula: - C12 H20 O19 Sr3 - Comments: Zacharias, D. E.; Glusker, J. P. Structure of strontium citrate pentahydrate Acta Crystallographica Section C 49(10) (1993) 1732-1735 Space group: P -1 Cell volume: 1049.7 Cell parameters: 10.72; 12.467; 9.124; 104.77; 100.12; 111.19; |
| COD ID: 2001284 | |
| CIF file | Formula: - C22 H18 N2 S2 Sn - Comments: Schmiedgen, R.; Huber, F.; Preut, H. Diphenylbis(2-pyridinethiolato)tin(IV) Acta Crystallographica Section C 49(10) (1993) 1735-1737 Space group: P 1 21/c 1 Cell volume: 2113.4 Cell parameters: 9.99; 17.875; 12.743; 90; 111.76; 90; |
| COD ID: 2001285 | |
| CIF file | Formula: - C26 H30 Cl N6 O3 V - Comments: Neves, A.; Hörner, M.; Fenner, H.; Strähle, J. Structure of dioxo[<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetrakis(2-pyridylmethyl)ethylenediamine]vanadium(V) chloride monohydrate, [VO~2~(tpen)]Cl.H~2~O Acta Crystallographica Section C 49(10) (1993) 1737-1739 Space group: P 1 2/n 1 Cell volume: 1303.5 Cell parameters: 13.01; 7.687; 13.412; 90; 103.63; 90; |
| COD ID: 2001286 | |
| CIF file | Formula: - C4 H12 As Cl5 Cu2 - Comments: Murray, K.; Willett, R. D. Tetramethylarsonium pentachlorodicuprate(II) Acta Crystallographica Section C 49(10) (1993) 1739-1741 Space group: P 1 21/n 1 Cell volume: 1272.9 Cell parameters: 10.197; 12.007; 11.075; 90; 110.16; 90; |
| COD ID: 2001287 | |
| CIF file | Formula: - C43 H30 Fe3 O7 P2 Te2 - Comments: Rheingold, A. L.; Ostrander, R. L.; Mathur, P. Heptacarbonylbis(triphenylphosphine)bis(μ~3~-tellurium)-triiron Acta Crystallographica Section C 49(10) (1993) 1741-1743 Space group: P -1 Cell volume: 2141.5 Cell parameters: 11.763; 13.598; 14.635; 87.66; 66.45; 86.44; |
| COD ID: 2001288 | |
| CIF file | Formula: - C44.5 H Br8 Cl F20 N4 Ni - Comments: Henling, L. M.; Schaefer, W. P.; Hodge, J. A.; Hughes, M. E.; Gray, H. B.; Lyons, J. E.; Ellis, Jnr, P. E. Copper(II) and nickel(II) octabromo-tetrakis(pentafluorophenyl)porphyrin complexes Acta Crystallographica Section C 49(10) (1993) 1743-1747 Space group: C 1 2/c 1 Cell volume: 9818 Cell parameters: 18.178; 22.16; 24.421; 90; 93.64; 90; |
| COD ID: 2001289 | |
| CIF file | Formula: - C44.5 H Br8 Cl Cu F20 N4 - Comments: Henling, L. M.; Schaefer, W. P.; Hodge, J. A.; Hughes, M. E.; Gray, H. B.; Lyons, J. E.; Ellis, Jnr, P. E. Copper(II) and nickel(II) octabromo-tetrakis(pentafluorophenyl)porphyrin complexes Acta Crystallographica Section C 49(10) (1993) 1743-1747 Space group: C 1 2/c 1 Cell volume: 9812 Cell parameters: 18.099; 22.326; 24.303; 90; 92.31; 90; |
| COD ID: 2001290 | |
| CIF file | Formula: - C10 H29 Cl2 Cu N5 O9 - Comments: Lu, T.-H.; Tahirov, T. H.; Bin, C.-K.; Hsiao, C.-D.; Liu, Y.-L.; Lee, J.-C.; Chung, C.-S. Structure of (2,5,8,11,14-pentaazapentadecane)copper(II) diperchlorate monohydrate Acta Crystallographica Section C 49(10) (1993) 1747-1749 Space group: P c a b Cell volume: 4137.7 Cell parameters: 14.506; 14.823; 19.243; 90; 90; 90; |
| COD ID: 2001291 | |
| CIF file | Formula: - C19 H25 Cr N O5 Si - Comments: Heaton, S. B.; Jones, G. B.; Pennington, W. T. Preparation of chiral tricarbonyl(η^6^-arene)chromium(0) complexes derived from (<i>S</i>)-2-indolinecarboxylic acid Acta Crystallographica Section C 49(10) (1993) 1749-1753 Space group: P 21 21 21 Cell volume: 2151.5 Cell parameters: 10.327; 11.306; 18.427; 90; 90; 90; |
| COD ID: 2001292 | |
| CIF file | Formula: - C19 H25 Cr N O5 Si - Comments: Heaton, S. B.; Jones, G. B.; Pennington, W. T. Preparation of chiral tricarbonyl(η^6^-arene)chromium(0) complexes derived from (<i>S</i>)-2-indolinecarboxylic acid Acta Crystallographica Section C 49(10) (1993) 1749-1753 Space group: P 21 21 21 Cell volume: 2163.8 Cell parameters: 10.183; 11.618; 18.29; 90; 90; 90; |
| COD ID: 2001293 | |
| CIF file | Formula: - C29 H25 P S Te - Comments: Zhao, J.; Kolis, J. W.; Pennington, W. T. Tetraphenylphosphonium salts of 2-telluro-5-methylthiophene and its mercury(II) metal complex Acta Crystallographica Section C 49(10) (1993) 1753-1756 Space group: P 1 21/c 1 Cell volume: 2555 Cell parameters: 10.612; 13.902; 17.898; 90; 104.62; 90; |
| COD ID: 2001294 | |
| CIF file | Formula: - C39 H35 Hg P S3 Te3 - Comments: Zhao, J.; Kolis, J. W.; Pennington, W. T. Tetraphenylphosphonium salts of 2-telluro-5-methylthiophene and its mercury(II) metal complex Acta Crystallographica Section C 49(10) (1993) 1753-1756 Space group: P 21 21 21 Cell volume: 4116.3 Cell parameters: 9.632; 17.067; 25.04; 90; 90; 90; |
| COD ID: 2001295 | |
| CIF file | Formula: - C20 H18 Cu N8 O6 - Comments: Muñoz, M. C.; Lázaro, J. M.; Faus, J.; Julve, M. Structures of bis(di-2-pyridylamine)dinitratocopper(II) and bis(acetato)bis(di-2-pyridylamine)copper(II) monohydrate Acta Crystallographica Section C 49(10) (1993) 1756-1761 Space group: P -1 Cell volume: 1091.3 Cell parameters: 7.607; 17.091; 8.416; 90; 94.18; 90; |
| COD ID: 2001296 | |
| CIF file | Formula: - C14 H17 Cu N3 O5 - Comments: Muñoz, M. C.; Lázaro, J. M.; Faus, J.; Julve, M. Structures of bis(di-2-pyridylamine)dinitratocopper(II) and bis(acetato)bis(di-2-pyridylamine)copper(II) monohydrate Acta Crystallographica Section C 49(10) (1993) 1756-1761 Space group: P -1 Cell volume: 830.9 Cell parameters: 7.309; 10.917; 11.183; 83.45; 76.7; 73.36; |
| COD ID: 2001297 | |
| CIF file | Formula: - C12 H16 Cu N2 O8 - Comments: Okabe, N.; Nakamura, T.; Fukuda, H. Structure of the copper(II) complex isonicotinic acid Acta Crystallographica Section C 49(10) (1993) 1761-1762 Space group: P -1 Cell volume: 354.2 Cell parameters: 6.895; 9.181; 6.3377; 105.24; 108.2; 99.45; |
| COD ID: 2001298 | |
| CIF file | Formula: - C12 H15 Cl O2 Ru - Comments: Toerien, J. G.; Dillen, J. L. M. Structure of [Ru(η^6^-C~7~H~8~)(acetylacetonato)Cl] Acta Crystallographica Section C 49(10) (1993) 1762-1764 Space group: P n m a Cell volume: 1190.3 Cell parameters: 13.08; 11.667; 7.8001; 90; 90; 90; |
| COD ID: 2001299 | |
| CIF file | Formula: - C15 H11 Co N2 S2 - Comments: Armstrong, E. M.; Austerberry, M. S.; Beddoes, R. L.; Helliwell, M.; Joule, J. A.; Garner, C. D. Structure of (η^5^-cyclopentadienyl)[1-(2-quinoxalinyl)ethene-1,2-dithiolato]cobalt(III), [(η^5^-C~5~H~5~)Co{S~2~C~2~H(2-quinoxalinyl)}] Acta Crystallographica Section C 49(10) (1993) 1764-1766 Space group: P 1 21/c 1 Cell volume: 1410 Cell parameters: 13.824; 6.178; 17.844; 90; 112.26; 90; |
| COD ID: 2001300 | |
| CIF file | Formula: - C8 H12 Cl2 Pd - Comments: Kumar, R.; Maverick, A. W.; Fronczek, F. R.; Doyle, J. R.; Baenziger, N. C.; Howells, M. A. M. The <i>Pbca</i> polymorph of dichloro(η^4^-1,5-cyclooctadiene)palladium(II) Acta Crystallographica Section C 49(10) (1993) 1766-1767 Space group: P b c a Cell volume: 1854.65 Cell parameters: 11.8271; 11.9869; 13.0821; 90; 90; 90; |
| COD ID: 2001301 | |
| CIF file | Formula: - C34 H34 N2 O14 U2 - Comments: Navaza, A.; Iroulart, M. G.; Nierlich, M.; Lance, M.; Vigner, J. Bis(μ-benzoato-κ<i>O</i>:κ<i>O</i>')-bis[(benzoato-κ^2^<i>O</i>,<i>O</i>')(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)dioxouranium(VI)] Acta Crystallographica Section C 49(10) (1993) 1767-1770 Space group: P -1 Cell volume: 1897 Cell parameters: 9.387; 9.507; 21.279; 90; 92.63; 90; |
| COD ID: 2001302 | |
| CIF file | Formula: - C10 H10 Cl4 N2 Ta - Comments: Miller, G. J.; Lin, J.; Young, Jnr, V. Structure and bonding in [TaCl~4~(C~5~H~5~N)~2~] Acta Crystallographica Section C 49(10) (1993) 1770-1773 Space group: C 1 2/m 1 Cell volume: 682.36 Cell parameters: 14.33; 7.3123; 7.236; 90; 115.85; 90; |
| COD ID: 2001303 | |
| CIF file | Formula: - C23 H20 N2 O4 S2 - Comments: Lincoln, S. F.; Mahadevan, I. B.; Tiekink, E. R. T.; Ward, A. D. 8-(<i>N</i>,<i>N</i>-Di-<i>p</i>-toluenesulfonylamino)quinoline Acta Crystallographica Section C 49(10) (1993) 1775-1777 Space group: P b c a Cell volume: 4160.5 Cell parameters: 13.784; 22.51; 13.409; 90; 90; 90; |
| COD ID: 2001304 | |
| CIF file | Formula: - C14 H15 Cl N2 O2 - Comments: Palmer, R. A.; Puddle, N.; Lisgarten, J. N. <i>N</i>-(2-Chloro-6-methylphenyl)-6-methyl-3-pyridinecarboxamide hydrate: an anticonvulsant drug exhibiting solid-state rotational disorder Acta Crystallographica Section C 49(10) (1993) 1777-1779 Space group: P 1 21/c 1 Cell volume: 1411 Cell parameters: 12.647; 8.277; 13.551; 90; 95.88; 90; |
| COD ID: 2001305 | |
| CIF file | Formula: - C14 H6 N4 O7 - Comments: Ramm, M.; Kind, J.; Niclas, H.-J. Structure of 5,7-dinitro-2,1,3-benzoxadiazol-4-yl phenyl diketone Acta Crystallographica Section C 49(10) (1993) 1779-1781 Space group: P 1 21 1 Cell volume: 696.6 Cell parameters: 8.9413; 7.434; 10.686; 90; 101.27; 90; |
| COD ID: 2001306 | |
| CIF file | Formula: - C16 H13 N3 S Se - Comments: Billing, D. G.; Boeyens, J. C. A.; Haag, W.; Lai, L.-L.; Reid, D. H. Structure of 5,10-dihydro-3-phenylimino-1,2,4-thiaselenazolo[4,5-<i>b</i>][2,4]benzodiazepine Acta Crystallographica Section C 49(10) (1993) 1781-1783 Space group: P 1 21/c 1 Cell volume: 1498.61 Cell parameters: 10.1029; 14.5274; 10.8606; 90; 109.922; 90; |
| COD ID: 2001307 | |
| CIF file | Formula: - C25 H22 - Comments: Sullins, D. W.; Holt, E. M.; Eisenbraun, E. J. 6,6a,7,11b-Tetrahydro-6a-methyl-5-phenyl-5,7-methano-5<i>H</i>-benzo[<i>c</i>]fluorene and 9-methyl-1,3,9-triphenylfluorene Acta Crystallographica Section C 49(10) (1993) 1783-1786 Space group: P 1 21/n 1 Cell volume: 1776.8 Cell parameters: 12.478; 6.223; 23.024; 90; 96.36; 90; |
| COD ID: 2001308 | |
| CIF file | Formula: - C32 H24 - Comments: Sullins, D. W.; Holt, E. M.; Eisenbraun, E. J. 6,6a,7,11b-Tetrahydro-6a-methyl-5-phenyl-5,7-methano-5<i>H</i>-benzo[<i>c</i>]fluorene and 9-methyl-1,3,9-triphenylfluorene Acta Crystallographica Section C 49(10) (1993) 1783-1786 Space group: P -1 Cell volume: 1130.6 Cell parameters: 10.543; 11.4; 10.444; 106.9; 77.24; 107.96; |
| COD ID: 2001309 | |
| CIF file | Formula: - C16 H21 N3 O - Comments: Chiaroni, A.; Riche, C.; Guerrier, L.; Royer, J.; Grierson, D. S.; Husson, H.-P. X-ray diffraction analysis of two hexahydropyrido[2,1-<i>b</i>][1,3,4]oxadiazines: evidence for the effect of steric congestion on anion formation at the aminonitrile centre Acta Crystallographica Section C 49(10) (1993) 1786-1789 Space group: P 21 21 21 Cell volume: 1536.6 Cell parameters: 8.934; 11.556; 14.884; 90; 90; 90; |
| COD ID: 2001310 | |
| CIF file | Formula: - C16 H21 N3 O - Comments: Chiaroni, A.; Riche, C.; Guerrier, L.; Royer, J.; Grierson, D. S.; Husson, H.-P. X-ray diffraction analysis of two hexahydropyrido[2,1-<i>b</i>][1,3,4]oxadiazines: evidence for the effect of steric congestion on anion formation at the aminonitrile centre Acta Crystallographica Section C 49(10) (1993) 1786-1789 Space group: P 1 21 1 Cell volume: 1512.6 Cell parameters: 11.756; 7.564; 17.261; 90; 99.78; 90; |
| COD ID: 2001311 | |
| CIF file | Formula: - C9 H13 N3 O5 - Comments: Ward, D. L. β-Cytidine, C~9~H~13~N~3~O~5~ Acta Crystallographica Section C 49(10) (1993) 1789-1792 Space group: P 21 21 21 Cell volume: 1058.3 Cell parameters: 13.98; 14.788; 5.119; 90; 90; 90; |
| COD ID: 2001312 | |
| CIF file | Formula: - C22 H27 N O5 - Comments: Parvez, M.; Bai, Y.; Sun, F.; Benn, M. H. Delnuttaline, (6β,9β,13β)-13-acetoxy-6,9-dihydroxyhetisan-2-one Acta Crystallographica Section C 49(10) (1993) 1871-1873 Space group: P 1 21 1 Cell volume: 1892.8 Cell parameters: 6.623; 18.411; 15.631; 90; 96.75; 90; |
| COD ID: 2001313 | |
| CIF file | Formula: - C20 H19 F - Comments: Gallucci, J. C.; Sharma, P. K.; Black, S. D.; Rinderle, S. J.; Witiak, D. T. Structure of 6-fluoro-1,2,3,4,7,12-hexahydro-7-methyl-12-methylenebenz[<i>a</i>]anthracene Acta Crystallographica Section C 49(10) (1993) 1868-1871 Space group: P -1 Cell volume: 740.28 Cell parameters: 9.315; 11.162; 7.657; 108.42; 93.98; 98.9; |
| COD ID: 2001314 | |
| CIF file | Formula: - C13 H20 Br N O2 - Comments: Keblys, V. E.; Garcia, J. G.; Gandour, R. D.; Fronczek, F. R.; Watkins, S. F. (Benzoylmethyl)(3-hydroxypropyl)dimethylammonium bromide Acta Crystallographica Section C 49(10) (1993) 1867-1868 Space group: P -1 Cell volume: 718.57 Cell parameters: 7.2471; 7.2644; 14.2762; 85.504; 81.588; 75.323; |
| COD ID: 2001315 | |
| CIF file | Formula: - C32 H24 O - Comments: Kashyap, R. P.; Watson, W. H.; Balcı, M.; Taskesenligil, Y. 3,7-Diphenyl-5,6;10,11-dibenzotricyclo[7.2.1.0^3,8^]dodeca-5,7,10-trien-4-one Acta Crystallographica Section C 49(10) (1993) 1865-1866 Space group: P 1 21/c 1 Cell volume: 2206.6 Cell parameters: 16.356; 8.07; 18.379; 90; 114.55; 90; |
| COD ID: 2001316 | |
| CIF file | Formula: - C22 H26 - Comments: Watson, W. H.; Kashyap, R. P.; Marchand, A. P.; Deshpande, M. N. 8-Pentacyclo[6.3.0.0^2,6^.0^3,10^.0^5,9^]undec-3'-yl-<i>exo</i>-pentacyclo[5.4.0.0^2,6^.0^3,10^.0^5,9^]undecane Acta Crystallographica Section C 49(10) (1993) 1862-1865 Space group: P -1 Cell volume: 747.72 Cell parameters: 6.357; 11.429; 11.706; 61.87; 85.52; 87.56; |
| COD ID: 2001317 | |
| CIF file | Formula: - C17 H16 O3 - Comments: Coxon, J. M.; Fong, S. T.; Steel, P. J.; Bott, S. G.; Marchand, A. P.; Zope, U. R. Structures of two hexacyclic cage diketone monoacetals Acta Crystallographica Section C 49(10) (1993) 1859-1862 Space group: P b c n Cell volume: 2551.2 Cell parameters: 21.972; 9.2992; 12.486; 90; 90; 90; |
| COD ID: 2001318 | |
| CIF file | Formula: - C21 H26 O3 - Comments: Coxon, J. M.; Fong, S. T.; Steel, P. J.; Bott, S. G.; Marchand, A. P.; Zope, U. R. Structures of two hexacyclic cage diketone monoacetals Acta Crystallographica Section C 49(10) (1993) 1859-1862 Space group: P -1 Cell volume: 842.8 Cell parameters: 8.726; 10.013; 10.322; 96.26; 109.63; 91.24; |
| COD ID: 2001319 | |
| CIF file | Formula: - C19 H26 O5 S - Comments: Baker, E. N.; Brimble, M. A.; Norris, G. E.; Quail, J. W.; Rush, C. A. Structure of a bis-spiroacetal, <i>cis</i>-14-phenylsulfonyl-1,7,9-trioxadispiro[5.1.5.3]hexadecane Acta Crystallographica Section C 49(10) (1993) 1857-1859 Space group: P 1 21/n 1 Cell volume: 1828.2 Cell parameters: 5.856; 21.758; 14.495; 90; 98.16; 90; |
| COD ID: 2001320 | |
| CIF file | Formula: - C15 H22 O2 - Comments: Kawata, T.; Ohba, S.; Umehara, M.; Honnami, H. Three isomers of tricyclo[10.3.0.0^4,9^]pentadecane-2,10-dione, (I), (II) and (III), and <i>cis</i>-<i>cisoid</i>-<i>cis</i>-9-hydroxy-9-methyltricyclo[9.3.0.0^3,7^]tetradecan-2-one, (IV) Acta Crystallographica Section C 49(10) (1993) 1854-1857 Space group: P b c a Cell volume: 2597.2 Cell parameters: 13.25; 10.054; 19.496; 90; 90; 90; |
| COD ID: 2001321 | |
| CIF file | Formula: - C15 H22 O2 - Comments: Kawata, T.; Ohba, S.; Umehara, M.; Honnami, H. Three isomers of tricyclo[10.3.0.0^4,9^]pentadecane-2,10-dione, (I), (II) and (III), and <i>cis</i>-<i>cisoid</i>-<i>cis</i>-9-hydroxy-9-methyltricyclo[9.3.0.0^3,7^]tetradecan-2-one, (IV) Acta Crystallographica Section C 49(10) (1993) 1854-1857 Space group: P 1 c 1 Cell volume: 663.4 Cell parameters: 10.326; 6.706; 9.761; 90; 101.05; 90; |
| COD ID: 2001322 | |
| CIF file | Formula: - C15 H22 O2 - Comments: Kawata, T.; Ohba, S.; Umehara, M.; Honnami, H. Three isomers of tricyclo[10.3.0.0^4,9^]pentadecane-2,10-dione, (I), (II) and (III), and <i>cis</i>-<i>cisoid</i>-<i>cis</i>-9-hydroxy-9-methyltricyclo[9.3.0.0^3,7^]tetradecan-2-one, (IV) Acta Crystallographica Section C 49(10) (1993) 1854-1857 Space group: P 1 21/n 1 Cell volume: 1297.1 Cell parameters: 18.73; 9.63; 7.218; 90; 94.92; 90; |
| COD ID: 2001323 | |
| CIF file | Formula: - C15 H24 O2 - Comments: Kawata, T.; Ohba, S.; Umehara, M.; Honnami, H. Three isomers of tricyclo[10.3.0.0^4,9^]pentadecane-2,10-dione, (I), (II) and (III), and <i>cis</i>-<i>cisoid</i>-<i>cis</i>-9-hydroxy-9-methyltricyclo[9.3.0.0^3,7^]tetradecan-2-one, (IV) Acta Crystallographica Section C 49(10) (1993) 1854-1857 Space group: P b c n Cell volume: 2684.1 Cell parameters: 14.276; 10.984; 17.117; 90; 90; 90; |
| COD ID: 2001324 | |
| CIF file | Formula: - C29 H38 I O9 P - Comments: Chaloner, P. A.; Harrison, R. M.; Hitchcock, P. B. Structure of methyltris(2,4,6-trimethoxyphenyl)phosphonium iodide ethanol solvate Acta Crystallographica Section C 49(10) (1993) 1852-1854 Space group: P b c a Cell volume: 6436 Cell parameters: 13.155; 33.433; 14.634; 90; 90; 90; |
| COD ID: 2001325 | |
| CIF file | Formula: - C16 H23.5 N O3.5 - Comments: Pohl, E.; Herbst-Irmer, R.; Noltemeyer, M.; Schneider, C.; Tietze, L. F. Structures of <i>endo</i>- and <i>exo</i>-3-acetoxy-2,4-diethoxy-6-(2-oxo-1,3-oxazolidin-3-ylcarbonyl)-3,4-dihydro-2<i>H</i>-pyran Acta Crystallographica Section C 49(10) (1993) 1850-1852 Space group: P 1 21/n 1 Cell volume: 1925.7 Cell parameters: 8.078; 19.274; 12.686; 90; 102.85; 90; |
| COD ID: 2001326 | |
| CIF file | Formula: - C15 H21 N O8 - Comments: Pohl, E.; Herbst-Irmer, R.; Noltemeyer, M.; Schneider, C.; Tietze, L. F. Structures of <i>endo</i>- and <i>exo</i>-3-acetoxy-2,4-diethoxy-6-(2-oxo-1,3-oxazolidin-3-ylcarbonyl)-3,4-dihydro-2<i>H</i>-pyran Acta Crystallographica Section C 49(10) (1993) 1850-1852 Space group: P -1 Cell volume: 854.8 Cell parameters: 9.016; 9.038; 10.85; 104.6; 91.6; 91.48; |
| COD ID: 2001327 | |
| CIF file | Formula: - C15 H21 N2 P - Comments: Abboud, K. A.; Villanueva, L. A.; Boncella, J. M. Structure of a phosphazene–aniline compound Acta Crystallographica Section C 49(10) (1993) 1848-1850 Space group: P -1 Cell volume: 779.3 Cell parameters: 8.276; 8.819; 12.045; 110.19; 92.61; 106.84; |
| COD ID: 2001328 | |
| CIF file | Formula: - C20 H32 O2 Si4 - Comments: Abboud, K. A.; Smith, Jnr, D. W.; Wagener, K. B. Structure of cyclo-1,1',4,4'-bis(1,1,3,3-tetramethyl-1,3-disiloxanediyl)dibenzene Acta Crystallographica Section C 49(10) (1993) 1845-1848 Space group: P -1 Cell volume: 611.21 Cell parameters: 6.616; 8.661; 11.693; 77.79; 87.14; 69.02; |
| COD ID: 2001329 | |
| CIF file | Formula: - C8 H9 Cl N4 - Comments: Okabe, N.; Fukuda, H.; Nakamura, T. Structure of hydralazine hydrochloride Acta Crystallographica Section C 49(10) (1993) 1844-1845 Space group: P 1 21/a 1 Cell volume: 883.4 Cell parameters: 6.644; 14.531; 9.413; 90; 103.57; 90; |
| COD ID: 2001330 | |
| CIF file | Formula: - C25 H16 N4 O9 - Comments: Baldwin, S. L.; Baughman, R. G. Structure of the charge-transfer complexes 2,4,5,7-tetranitro-9-fluorenone‒1-ethylnaphthalene (1/1) (I) and 2,4,5,7-tetranitro-9-fluorenone‒3,6-dimethylphenanthrene (1/1) (II) Acta Crystallographica Section C 49(10) (1993) 1840-1844 Space group: P 1 21/c 1 Cell volume: 2285.8 Cell parameters: 7.131; 10.852; 29.553; 90; 91.85; 90; |
| COD ID: 2001331 | |
| CIF file | Formula: - C29 H18 N4 O9 - Comments: Baldwin, S. L.; Baughman, R. G. Structure of the charge-transfer complexes 2,4,5,7-tetranitro-9-fluorenone–1-ethylnaphthalene (1/1) (I) and 2,4,5,7-tetranitro-9-fluorenone–3,6-dimethylphenanthrene (1/1) (II) Acta Crystallographica Section C 49(10) (1993) 1840-1844 Space group: P 1 21/n 1 Cell volume: 2541.9 Cell parameters: 12.84; 15.072; 14.439; 90; 114.54; 90; |
| COD ID: 2001332 | |
| CIF file | Formula: - C17 H17 I O2 - Comments: Frydenvang, K. Structure determinations of (<i>dl</i>)-<i>trans</i>-3-hydroxy-5-iodomethyl-2,2-diphenyltetrahydrofuran and (<i>dl</i>)-<i>trans</i>-<i>N</i>,<i>N</i>,<i>N</i>-trimethyl-(3-hydroxy-2,2-diphenyltetrahydro-5-furyl)methylammonium iodide Acta Crystallographica Section C 49(10) (1993) 1837-1840 Space group: P 1 21/n 1 Cell volume: 1473.3 Cell parameters: 12.764; 5.768; 20.129; 90; 96.18; 90; |
| COD ID: 2001333 | |
| CIF file | Formula: - C20 H26 I N O2 - Comments: Frydenvang, K. Structure determinations of (<i>dl</i>)-<i>trans</i>-3-hydroxy-5-iodomethyl-2,2-diphenyltetrahydrofuran and (<i>dl</i>)-<i>trans</i>-<i>N</i>,<i>N</i>,<i>N</i>-trimethyl-(3-hydroxy-2,2-diphenyltetrahydro-5-furyl)methylammonium iodide Acta Crystallographica Section C 49(10) (1993) 1837-1840 Space group: P 1 21/c 1 Cell volume: 1918.6 Cell parameters: 10.599; 9.27; 19.641; 90; 96.17; 90; |
| COD ID: 2001334 | |
| CIF file | Formula: - C9 H18 I N O2 - Comments: Frydenvang, K.; Jensen, B. Structure of (‒)-muscarone iodide Acta Crystallographica Section C 49(10) (1993) 1834-1837 Space group: P 21 21 21 Cell volume: 1242.2 Cell parameters: 12.708; 13.131; 7.444; 90; 90; 90; |
| COD ID: 2001335 | |
| CIF file | Formula: - C16 H14 O2 - Comments: Davis, D. S.; Fronczek, F. R.; Gandour, R. D. Ethynylenebis(2-methoxybenzene) Acta Crystallographica Section C 49(10) (1993) 1833-1834 Space group: P b c a Cell volume: 1301.3 Cell parameters: 12.4588; 7.8993; 13.222; 90; 90; 90; |
| COD ID: 2001336 | |
| CIF file | Formula: - C26 H38 O10 - Comments: Michel, A. G.; Drouin, M. Functionalized hydrocarbons with condensed ring skeletons. XV. A (methoxymethoxymethyl)tricyclo[9.4.0.0^2,8^]pentadec-9-ene Acta Crystallographica Section C 49(10) (1993) 1830-1833 Space group: P -1 Cell volume: 1267.82 Cell parameters: 8.2844; 11.9757; 14.5732; 68.929; 89.855; 71.337; |
| COD ID: 2001337 | |
| CIF file | Formula: - C16 H20 O4 - Comments: Michel, A. G.; Drouin, M. Functionalized hydrocarbons with condensed ring skeletons. XIV. A dioxotricyclo[8.4.0.0^2,7^]tetradec-6-ene Acta Crystallographica Section C 49(10) (1993) 1828-1830 Space group: P 1 21/c 1 Cell volume: 1397.4 Cell parameters: 11.747; 9.2937; 12.983; 90; 99.63; 90; |
| COD ID: 2001338 | |
| CIF file | Formula: - C3 H10 N O5 P - Comments: Schwalbe, C. H. W.; Freeman, S.; DasGupta, M. 2-Amino-2-carboxyethylphosphinic acid monohydrate Acta Crystallographica Section C 49(10) (1993) 1826-1828 Space group: P 1 21/n 1 Cell volume: 757.1 Cell parameters: 6.669; 14.842; 7.7; 90; 96.58; 90; |
| COD ID: 2001339 | |
| CIF file | Formula: - C22 H36 O - Comments: Decanniere, K.; Maes, D.; Lisgarten, J. N.; Zegers, I.; Biesemans, M. Structure of 23,24-dinor-5α-cholan-12-one Acta Crystallographica Section C 49(10) (1993) 1824-1826 Space group: P 1 21 1 Cell volume: 967.9 Cell parameters: 7.244; 9.959; 13.727; 90; 102.2; 90; |
| COD ID: 2001340 | |
| CIF file | Formula: - C11 H10 O2 - Comments: Garcia, J. G.; Enas, J. D.; Fronczek, F. R. Structure of a 2-acylindan-1-one Acta Crystallographica Section C 49(10) (1993) 1823-1824 Space group: P 1 21/n 1 Cell volume: 886.26 Cell parameters: 7.298; 16.0475; 7.9701; 90; 108.289; 90; |
| COD ID: 2001341 | |
| CIF file | Formula: - C23 H18 N2 O - Comments: Angelova, O.; Macíček, J.; Dryanska, V. Structures of 1,1-diphenyl-2-aza-1,3-butadienes. I. 3-Cyano-4-(<i>n</i>-methoxyphenyl)-1,1-diphenyl-2-aza-1,3-butadienes (<i>n</i> = 2, 3, 4) Acta Crystallographica Section C 49(10) (1993) 1813-1818 Space group: P 1 21/c 1 Cell volume: 1849.7 Cell parameters: 9.371; 10.14; 19.471; 90; 91.32; 90; |
| COD ID: 2001342 | |
| CIF file | Formula: - C23 H18 N2 O - Comments: Angelova, O.; Macíček, J.; Dryanska, V. Structures of 1,1-diphenyl-2-aza-1,3-butadienes. I. 3-Cyano-4-(<i>n</i>-methoxyphenyl)-1,1-diphenyl-2-aza-1,3-butadienes (<i>n</i> = 2, 3, 4) Acta Crystallographica Section C 49(10) (1993) 1813-1818 Space group: P 1 21/c 1 Cell volume: 1854.7 Cell parameters: 10.216; 7.706; 23.933; 90; 100.13; 90; |
| COD ID: 2001343 | |
| CIF file | Formula: - C23 H18 N2 O - Comments: Angelova, O.; Macíček, J.; Dryanska, V. Structures of 1,1-diphenyl-2-aza-1,3-butadienes. I. 3-Cyano-4-(<i>n</i>-methoxyphenyl)-1,1-diphenyl-2-aza-1,3-butadienes (<i>n</i> = 2, 3, 4) Acta Crystallographica Section C 49(10) (1993) 1813-1818 Space group: P -1 Cell volume: 915.87 Cell parameters: 9.319; 10.391; 10.953; 116.41; 103; 91.49; |
| COD ID: 2001344 | |
| CIF file | Formula: - C19 H18 - Comments: Beddoes, R. L.; Gorman, A. A.; McNeeney, S. P. Structure of 2,3-diphenyl-2-norbornene: comparison with data for a <i>cis</i>-stilbene Acta Crystallographica Section C 49(10) (1993) 1811-1813 Space group: P 21 21 21 Cell volume: 1395.9 Cell parameters: 6.103; 12.04; 18.997; 90; 90; 90; |
| COD ID: 2001345 | |
| CIF file | Formula: - C2 F4 O4 P4 S4 - Comments: Jones, P. G.; Weinkauf, A. 9,9,10,10-Tetrafluoro-1,3,5,7-tetrathio-2,4,6,8-tetraaoxa-1,3,5,7-tetraphosphatricyclo[3.3.1.1^3,7^]decane, P~4~O~4~(CF~2~)~2~S~4~: a cage structure related to P~4~O~6~ Acta Crystallographica Section C 49(10) (1993) 1810-1811 Space group: P 1 2/n 1 Cell volume: 663.2 Cell parameters: 8.283; 6.428; 12.707; 90; 101.39; 90; |
| COD ID: 2001346 | |
| CIF file | Formula: - C13 H14 O2 - Comments: Aebi, R.; Buechel, R.; Bürgi, H.-B.; Foertsch, M.; Venugopalan, P. 5-Methoxy-3,3a,8,8a-tetrahydro-1<i>H</i>-cyclopenta[<i>a</i>]inden-2-one Acta Crystallographica Section C 49(10) (1993) 1808-1809 Space group: P 1 21/c 1 Cell volume: 1054.6 Cell parameters: 10.622; 11.249; 9.654; 90; 113.9; 90; |
| COD ID: 2001347 | |
| CIF file | Formula: - C8 H13 F4 N O3 S - Comments: Banks, R. E.; Pritchard, R. G.; Sharif, I. <i>N</i>-Fluoroquinuclidinium trifluoromethanesulfonate (triflate): a novel electrophilic fluorinating agent Acta Crystallographica Section C 49(10) (1993) 1806-1807 Space group: P n m a Cell volume: 1130.5 Cell parameters: 13.407; 8.483; 9.94; 90; 90; 90; |
| COD ID: 2001348 | |
| CIF file | Formula: - C21 H28 O6 - Comments: Kamei, S.; Sakai, Y.; Ohashi, Y.; Tsuruta, K.; Horiguchi, Y.; Kuwajima, I. Structure of <i>endo</i>-(5<i>S</i>*,6<i>S</i>*,11<i>R</i>*,12<i>R</i>*)-5,6,11,12-tetrahydro-5,6-dihydroxy-4,11,12-trimethoxy-9,13,13-trimethyl-6,10-methano-8(7<i>H</i>)-benzocyclodecenone Acta Crystallographica Section C 49(10) (1993) 1802-1804 Space group: P 1 21/n 1 Cell volume: 1935.36 Cell parameters: 15.233; 8.1208; 15.6685; 90; 93.132; 90; |
| COD ID: 2001349 | |
| CIF file | Formula: - C16 H32 O4 - Comments: Nemoto, T.; Ohashi, Y.; Arai, M.; Nakamura, E. Structure of (3<i>R</i>*,6<i>S</i>*)-3,6-bis(methoxymethoxy)-2,2,7,7-tetramethyl-4-octene Acta Crystallographica Section C 49(10) (1993) 1801-1802 Space group: P -1 Cell volume: 451 Cell parameters: 8.087; 9.365; 6.2; 98.45; 98.19; 99.75; |
| COD ID: 2001350 | |
| CIF file | Formula: - C22 H26 O2 Si - Comments: Delord, T. J.; Fronczek, F. R.; Betancourt de Perez, R. M.; Larson, G. L. Structure of an α-(methyldiphenylsilyl)-γ-lactone Acta Crystallographica Section C 49(10) (1993) 1799-1801 Space group: P 1 21/c 1 Cell volume: 1943.2 Cell parameters: 13.436; 7.001; 20.698; 90; 93.56; 90; |
| COD ID: 2001351 | |
| CIF file | Formula: - C34 H60 O14 S2 - Comments: Chênevert, R.; Gagnon, R.; Bélanger-Gariépy, F. 18-Crown-6‒bis(methyl 10-camphorsulfonate) (1/2) Acta Crystallographica Section C 49(10) (1993) 1796-1799 Space group: P 1 21 1 Cell volume: 1968.4 Cell parameters: 7.764; 18.692; 13.775; 90; 100.05; 90; |
| COD ID: 2001352 | |
| CIF file | Formula: - C24 H20 P2 S4 - Comments: Gallacher, A. C.; Pinkerton, A. A. Structures of the bis(diarylthiophosphoryl) disulfides [Ph~2~P(S)]~2~S~2~ and [(PhO)~2~P(S)]~2~S~2~ and the question of P‒S π bonding Acta Crystallographica Section C 49(10) (1993) 1793-1796 Space group: C 1 2/c 1 Cell volume: 2448.2 Cell parameters: 22.268; 9.039; 12.361; 90; 100.27; 90; |
| COD ID: 2001353 | |
| CIF file | Formula: - C24 H20 O4 P2 S4 - Comments: Gallacher, A. C.; Pinkerton, A. A. Structures of the bis(diarylthiophosphoryl) disulfides [Ph~2~P(S)]~2~S~2~ and [(PhO)~2~P(S)]~2~S~2~ and the question of P‒S π bonding Acta Crystallographica Section C 49(10) (1993) 1793-1796 Space group: P 21 21 21 Cell volume: 2647.4 Cell parameters: 6.618; 11.584; 34.533; 90; 90; 90; |
| COD ID: 2001354 | |
| CIF file | Formula: - C20 H24 N2 O2 - Comments: Flippen-Anderson, J. L.; Zajac, W. W.; Buzby, J. H.; Walters, T. R. Structure of 1-benzoyl-4,4,5,5-tetramethyl-2-phenylimidazoline hydrate Acta Crystallographica Section C 49(10) (1993) 1792-1793 Space group: P 21 21 21 Cell volume: 1875 Cell parameters: 9.755; 10.8; 17.797; 90; 90; 90; |
| COD ID: 2001355 | |
| CIF file | Formula: - Ca2 H2 O5 Si - Comments: Yano, T.; Urabe, K.; Ikawa, H.; Teraushi, T.; Ishizawa, N.; Udagawa, S. Structure of α-dicalcium silicate hydrate Acta Crystallographica Section C 49(9) (1993) 1555-1559 Space group: P 21 21 21 Cell volume: 928.8 Cell parameters: 9.487; 9.179; 10.666; 90; 90; 90; |
| COD ID: 2001356 | |
| CIF file | Formula: - Ag3 Cu12 Y5 - Comments: Zeng, L.; Li, D.; Zhuang, Y. Structure of Ag~3~Cu~12~Y~5~, a new ternary compound Acta Crystallographica Section C 49(9) (1993) 1559-1561 Space group: P 41 3 2 Cell volume: 362 Cell parameters: 7.127; 7.127; 7.127; 90; 90; 90; |
| COD ID: 2001357 | |
| CIF file | Formula: - C16 H28 Cl2 Cu N6 O8 - Comments: Stibrany, R. T.; Potenza, J. A.; Schugar, H. J. Isostructural trigonal-bipyramidal Cu^II^ and nominally 1% Cu^II^-doped Zn^II^ complexes with N~5~ ligation Acta Crystallographica Section C 49(9) (1993) 1561-1564 Space group: P 1 21/c 1 Cell volume: 2414.7 Cell parameters: 10.549; 9.2465; 25.256; 90; 101.42; 90; |
| COD ID: 2001358 | |
| CIF file | Formula: - C13 H9 N - Comments: Brett, W. A.; Rademacher, P.; Boese, R. Redetermination of the structure of phenanthridine Acta Crystallographica Section C 49(9) (1993) 1564-1566 Space group: P 21 21 21 Cell volume: 887.9 Cell parameters: 4.872; 11.526; 15.811; 90; 90; 90; |
| COD ID: 2001359 | |
| CIF file | Formula: - C10 H10 S2 - Comments: Brett, W. A.; Rademacher, P.; Boese, R. Structure of 1,3,6,8-tetrahydrodithieno[3,4-<i>a</i>:3',4'-<i>c</i>]benzene Acta Crystallographica Section C 49(9) (1993) 1566-1568 Space group: I 41/a Cell volume: 6957.4 Cell parameters: 22.386; 22.386; 13.8834; 90; 90; 90; |
| COD ID: 2001360 | |
| CIF file | Formula: - C25 H31 N3 O6 - Comments: Wang, B.; Takusagawa, F.; Mertes, M. P.; Bowman-James, K. Structure of the product from a novel cyclization reaction involving a C(6)-substituted uridine analog Acta Crystallographica Section C 49(9) (1993) 1568-1571 Space group: P 43 21 2 Cell volume: 4728.5 Cell parameters: 12.577; 12.577; 29.893; 90; 90; 90; |
| COD ID: 2001361 | |
| CIF file | Formula: - Eu H69 Na O70.5 Sr4 W10 - Comments: Yamase, T.; Ozeki, T.; Ueda, K. Structure of NaSr~4~[EuW~10~O~36~].34.5H~2~O Acta Crystallographica Section C 49(9) (1993) 1572-1574 Space group: C 1 2/c 1 Cell volume: 13013 Cell parameters: 19.79; 15.609; 42.17; 90; 92.63; 90; |
| COD ID: 2001362 | |
| CIF file | Formula: - H46 K3 Na4 O58 Sm W10 - Comments: Ozeki, T.; Yamase, T. Structure of K~3~Na~4~H~2~[SmW~10~O~36~].22H~2~O Acta Crystallographica Section C 49(9) (1993) 1574-1577 Space group: P 1 21/n 1 Cell volume: 5466 Cell parameters: 29.894; 16.072; 11.446; 90; 96.32; 90; |
| COD ID: 2001363 | |
| CIF file | Formula: - Gd H44 K3 Na4 O57 W10 - Comments: Yamase, T.; Ozeki, T. Structure of K~3~Na~4~H~2~[GdW~10~O~36~].21H~2~O Acta Crystallographica Section C 49(9) (1993) 1577-1580 Space group: P 1 21/n 1 Cell volume: 5482 Cell parameters: 29.92; 16.103; 11.449; 90; 96.36; 90; |
| COD ID: 2001364 | |
| CIF file | Formula: - La5 Mo32 O54 - Comments: Gall, P.; Toupet, L.; Gougeon, P. Structure of La~5~Mo~32~O~54~ containing <i>trans</i> bicapped Mo~8~ octahedral clusters and tricluster Mo~7~‒Mo~10~‒Mo~7~ chain fragments Acta Crystallographica Section C 49(9) (1993) 1580-1584 Space group: P 1 21/c 1 Cell volume: 2058.5 Cell parameters: 10.176; 9.1471; 22.91; 90; 105.14; 90; |
| COD ID: 2001365 | |
| CIF file | Formula: - O Se U - Comments: Mansuetto, M. F.; Jobic, S.; Ng, H. P.; Ibers, J. A. Structure of UOSe Acta Crystallographica Section C 49(9) (1993) 1584-1585 Space group: P 4/n m m :2 Cell volume: 104.85 Cell parameters: 3.885; 3.885; 6.947; 90; 90; 90; |
| COD ID: 2001366 | |
| CIF file | Formula: - Ba4 Na O12 Sb3 - Comments: Reis, K. P.; Jacobson, A. J. Structure of Ba~4~NaSb~3~O~12~ by neutron powder diffraction Acta Crystallographica Section C 49(9) (1993) 1585-1588 Space group: I m -3 m Cell volume: 567.36 Cell parameters: 8.2785; 8.2785; 8.2785; 90; 90; 90; |
| COD ID: 2001367 | |
| CIF file | Formula: - In K Te2 - Comments: Hung, Y.-C.; Hwu, S.-J. The KInTe~2~ structure revisited Acta Crystallographica Section C 49(9) (1993) 1588-1589 Space group: I 4/m c m Cell volume: 540.5 Cell parameters: 8.598; 8.598; 7.312; 90; 90; 90; |
| COD ID: 2001368 | |
| CIF file | Formula: - C12 H13 Cl2 Cu N2 O0.5 - Comments: González Q., O.; Atria, A. M.; Spodine, E.; Manzur, J.; Garland, M. T. Structure of dimeric dichloro(4,4'-dimethyl-2,2'-bipyridine)copper(II) hemihydrate Acta Crystallographica Section C 49(9) (1993) 1589-1591 Space group: C 1 2/c 1 Cell volume: 2626.4 Cell parameters: 9.134; 16.801; 17.335; 90; 99.15; 90; |
| COD ID: 2001369 | |
| CIF file | Formula: - C26 H24 P S6 W - Comments: Burrow, T. E.; Morris, R. H.; Hills, A.; Hughes, D. L.; Richards, R. L. Structure of dimethyl(phenyl)phosphonium tris(1,2-benzenedithiolato)tungsten(V) Acta Crystallographica Section C 49(9) (1993) 1591-1594 Space group: P 21 21 21 Cell volume: 2878.1 Cell parameters: 12.928; 14.814; 15.028; 90; 90; 90; |
| COD ID: 2001370 | |
| CIF file | Formula: - C12 H36 Bi Cl6 N3 - Comments: Jarraya, S.; Salah, A. B.; Daoud, A.; Rothammel, W.; Burzlaff, H. Structure of [(C~2~H~5~)~2~NH~2~]~3~BiCl~6~ Acta Crystallographica Section C 49(9) (1993) 1594-1596 Space group: R 3 c :H Cell volume: 3650.5 Cell parameters: 14.7507; 14.7507; 19.373; 90; 90; 120; |
| COD ID: 2001371 | |
| CIF file | Formula: - C6 H16 Cl2 Hg N4 - Comments: Zouari, R.; Salah, A. B.; Daoud, A.; Rothammel, W.; Burzlaff, H. Structure of [NH~3~(C~2~H~5~)]~2~[Hg(CN)~2~Cl~2~] Acta Crystallographica Section C 49(9) (1993) 1596-1598 Space group: A 1 2/a 1 Cell volume: 1286.6 Cell parameters: 16.32; 9.153; 8.649; 90; 95.21; 90; |
| COD ID: 2001372 | |
| CIF file | Formula: - C60 H56 Cl2 N14 O10 Pt2 - Comments: Bailey, J. A.; Catalano, V. J.; Gray, H. B. A monodentate 1,3-diphenyl-2-triazeno terpyridineplatinum(II) complex Acta Crystallographica Section C 49(9) (1993) 1598-1602 Space group: P 1 21/c 1 Cell volume: 5986 Cell parameters: 15.61; 14.809; 25.918; 90; 92.34; 90; |
| COD ID: 2001373 | |
| CIF file | Formula: - C8 H11 Au Cl P - Comments: Cookson, P. D.; Tiekink, E. R. T. Chloro(dimethylphenylphosphine)gold(I) Acta Crystallographica Section C 49(9) (1993) 1602-1603 Space group: P 21 21 21 Cell volume: 2023.9 Cell parameters: 12.639; 16.931; 9.458; 90; 90; 90; |
| COD ID: 2001374 | |
| CIF file | Formula: - C21 H27 Cl O4 P2 Pd - Comments: Manojlović-Muir, L.; Cross, R. J.; Hoyle, R. W. Structure of (η^5^-cyclopentadienyl)bis(dimethylphenylphosphine)palladium(II) perchlorate Acta Crystallographica Section C 49(9) (1993) 1603-1606 Space group: P 1 Cell volume: 1179.19 Cell parameters: 8.9982; 9.1024; 16.774; 88.285; 74.676; 63.459; |
| COD ID: 2001375 | |
| CIF file | Formula: - C26 H56 Cl6 O5 Ti2 - Comments: Iiskola, E.; Pelkonen, A.; Kakkonen, H. J.; Ahlgrén, M.; Pakkanen, T. A.; Pursiainen, J. Structure of μ-oxo-bis[trichloro(2,2-diisobutyl-1,3-dimethoxypropane-<i>O</i>,<i>O</i>')titanium(IV)] Acta Crystallographica Section C 49(9) (1993) 1607-1609 Space group: P b c a Cell volume: 7584 Cell parameters: 18.98; 13.24; 30.18; 90; 90; 90; |
| COD ID: 2001376 | |
| CIF file | Formula: - C15 H25 Cl2 N2 Nb - Comments: Hubert-Pfalzgraf, L. G.; Zaki, A.; Toupet, L. Niobium 1,4-diazabutadiene derivatives. Structure of (η^5^-Cp)NbCl~2~(^<i>t^</i>BuNCHCHN^<i>t^</i>Bu) Acta Crystallographica Section C 49(9) (1993) 1609-1611 Space group: P 1 21/n 1 Cell volume: 1737 Cell parameters: 9.888; 13.827; 13.307; 90; 107.31; 90; |
| COD ID: 2001377 | |
| CIF file | Formula: - C16 H24 Cl4 Fe2 N2 O8 - Comments: Sabirov, V. Kh.; Porai-Koshitz, M. A.; Struchkov, Yu. T. Structure of the dimeric complex of iron(III) chloride with pyridoxine Acta Crystallographica Section C 49(9) (1993) 1611-1614 Space group: P 1 21/c 1 Cell volume: 1138.5 Cell parameters: 7.139; 7.907; 20.199; 90; 93.09; 90; |
| COD ID: 2001378 | |
| CIF file | Formula: - C42 H40 F6 Fe Ir P3 - Comments: Bedford, R. B.; Chaloner, P. A.; Hitchcock, P. B. Structure of an iridium complex of 1,1'-bisdiphenylphosphinoferrocene Acta Crystallographica Section C 49(9) (1993) 1614-1616 Space group: P 1 21/n 1 Cell volume: 3782 Cell parameters: 9.222; 22.62; 18.138; 90; 91.74; 90; |
| COD ID: 2001379 | |
| CIF file | Formula: - C40 H44 Cl2 Co Fe P2 Si2 - Comments: Ahmet, M. T.; Brown, R. A.; Roberts, R. M. G.; Miller, J. R.; Silver, J.; Houlton, A. Ferrocenyl ligands. Part 4. Structure of [1,1'-bis(diphenylphosphino)-3,3'-bis(trimethylsilyl)ferrocene]dichlorocobalt Acta Crystallographica Section C 49(9) (1993) 1616-1619 Space group: P -1 Cell volume: 2073.3 Cell parameters: 11.3947; 12.653; 16.872; 90.639; 107.891; 114.817; |
| COD ID: 2001380 | |
| CIF file | Formula: - C30 H38 N2 O16 Ru4 - Comments: Reibenspies, J. H.; Fontal, B.; Darensbourg, D. J. Structure of Ru~4~(CO)~8~(O~2~CCH~2~CH=CH~2~)~4~(NMe~3~)~2~ Acta Crystallographica Section C 49(9) (1993) 1619-1621 Space group: P 1 21/c 1 Cell volume: 1937.7 Cell parameters: 7.628; 19.526; 13.12; 90; 97.45; 90; |
| COD ID: 2001381 | |
| CIF file | Formula: - C34 H62 Cu2 N4 S10 V2 - Comments: Yang, Y.; Liu, Q. Structure of a V~2~Cu~2~S~4~ cubane-like cluster (Et~4~N)~2~[V~2~Cu~2~S~4~(S~2~CNMe~2~)~2~(SPh)~2~] Acta Crystallographica Section C 49(9) (1993) 1623-1625 Space group: C 1 2/c 1 Cell volume: 4784 Cell parameters: 20.088; 13.895; 17.751; 90; 105.07; 90; |
| COD ID: 2001382 | |
| CIF file | Formula: - C20 H44 Cu2 I4 N8 O2 - Comments: Flörke, U.; Haupt, H.-J.; Karpenstein, I.; Chaudhuri, P. Ring cleavage of imidazole to oxamide by reaction with dioxygen in the presence of a Cu^I^‒amine complex. Structure of μ-oxamidato-bis[(1,4,7-trimethyl-1,4,7-triazacyclononane)copper(II)] triiodide iodide Acta Crystallographica Section C 49(9) (1993) 1625-1627 Space group: P b c m Cell volume: 3341.9 Cell parameters: 7.851; 15.851; 26.854; 90; 90; 90; |
| COD ID: 2001383 | |
| CIF file | Formula: - C32 H29 N P2 S - Comments: Flörke, U.; Haupt, H.-J. 2-[2,2-Bis(diphenylphosphanyl)ethylsulfanyl]phenylamine (NSPP), a new hetero-bifunctional ligand and its PdCl~2~ complex Acta Crystallographica Section C 49(9) (1993) 1627-1629 Space group: P -1 Cell volume: 1415 Cell parameters: 11.325; 12.964; 10.038; 104.81; 96.64; 87.23; |
| COD ID: 2001384 | |
| CIF file | Formula: - C33 H30 Cl3 N P2 Pd S - Comments: Flörke, U.; Haupt, H.-J. 2-[2,2-Bis(diphenylphosphanyl)ethylsulfanyl]phenylamine (NSPP), a new hetero-bifunctional ligand and its PdCl~2~ complex Acta Crystallographica Section C 49(9) (1993) 1627-1629 Space group: P 1 21/n 1 Cell volume: 3258.2 Cell parameters: 18.299; 10.832; 18.452; 90; 117.02; 90; |
| COD ID: 2001385 | |
| CIF file | Formula: - C20 H14 N6 Pd S4 - Comments: Lemke, M.; Knoch, F.; Kisch, H. Structure of the ion-pair charge-transfer complex (methylviologen)^2+^[Pd(mnt)~2~]^2{‒^} Acta Crystallographica Section C 49(9) (1993) 1630-1632 Space group: P -1 Cell volume: 551 Cell parameters: 7.659; 11.158; 6.559; 96.58; 98.18; 87.8; |
| COD ID: 2001386 | |
| CIF file | Formula: - C31 H35 N3 O5 - Comments: Pinkerton, A. A.; Carrupt, P.-A.; Claret, F.; Vogel, P. The optical resolution of bicyclo[2.2.1]hept-5-ene-2-cyanohydrins using brucine ‒ a crystallographic and molecular-mechanics study Acta Crystallographica Section C 49(9) (1993) 1632-1636 Space group: P 21 21 21 Cell volume: 2612.4 Cell parameters: 12.519; 14.286; 14.607; 90; 90; 90; |
| COD ID: 2001387 | |
| CIF file | Formula: - C30 H33 N3 O6 - Comments: Pinkerton, A. A.; Carrupt, P.-A.; Claret, F.; Vogel, P. The optical resolution of bicyclo[2.2.1]hept-5-ene-2-cyanohydrins using brucine ‒ a crystallographic and molecular-mechanics study Acta Crystallographica Section C 49(9) (1993) 1632-1636 Space group: P 21 21 21 Cell volume: 2542.8 Cell parameters: 12.378; 14.088; 14.582; 90; 90; 90; |
| COD ID: 2001388 | |
| CIF file | Formula: - C11 H15 N O S - Comments: Soriano-García, M.; Cortés C., E.; Cortés R., E.; Avila Z., J. G.; Domínguez T., A. Structure of 2,7,7-trimethyl-5,6,7,8-tetrahydro-4<i>H</i>-furo[3,2-<i>c</i>]azepine-4-thione Acta Crystallographica Section C 49(9) (1993) 1637-1638 Space group: P -1 Cell volume: 1101.6 Cell parameters: 10.359; 10.861; 9.947; 91.89; 99.97; 89.65; |
| COD ID: 2001389 | |
| CIF file | Formula: - C32 H20 N2 - Comments: Ammon, H. L.; Reid, T. L. Structure of a 2-arylquinoline dimer, a compound with a new ring system Acta Crystallographica Section C 49(9) (1993) 1638-1640 Space group: C 1 2/c 1 Cell volume: 2091.9 Cell parameters: 22.566; 7.3; 13.532; 90; 110.21; 90; |
| COD ID: 2001390 | |
| CIF file | Formula: - C10 H8 N2 O6 - Comments: Ammon, H. L.; Bashir-Hashemi, A. Structure of 2-methoxycarbonyl-1,4-dinitrocubane Acta Crystallographica Section C 49(9) (1993) 1641-1643 Space group: P 21 21 2 Cell volume: 2103.3 Cell parameters: 13.484; 22.325; 6.987; 90; 90; 90; |
| COD ID: 2001391 | |
| CIF file | Formula: - C24 H27 N4 O7 P3 - Comments: Engelhardt, U.; Stromburg, B. Phosphor(V)-Hydrazin-Sauerstoff-Achtring mit Boot-Sessel-Konformation Acta Crystallographica Section C 49(9) (1993) 1643-1646 Space group: C 1 c 1 Cell volume: 2680.4 Cell parameters: 16.45; 9.781; 17.818; 90; 110.78; 90; |
| COD ID: 2001392 | |
| CIF file | Formula: - C9 H13 N O3 - Comments: Xiao, G.; van der Helm, D.; Goerlitz, F. H.; Hider, R. C.; Dobbin, P. S. Structures of 3-hydroxy-1-(2-methoxyethyl)-2-methyl-4-pyridinone, its hydrochloride and 1-ethyl-3-hydroxy-2-methyl-4-pyridinone hydrochloride hydrate Acta Crystallographica Section C 49(9) (1993) 1646-1649 Space group: P 1 21/a 1 Cell volume: 904.6 Cell parameters: 15.158; 8.435; 7.277; 90; 103.52; 90; |
| COD ID: 2001393 | |
| CIF file | Formula: - C9 H14 Cl N O3 - Comments: Xiao, G.; van der Helm, D.; Goerlitz, F. H.; Hider, R. C.; Dobbin, P. S. Structures of 3-hydroxy-1-(2-methoxyethyl)-2-methyl-4-pyridinone, its hydrochloride and 1-ethyl-3-hydroxy-2-methyl-4-pyridinone hydrochloride hydrate Acta Crystallographica Section C 49(9) (1993) 1646-1649 Space group: P 21 21 21 Cell volume: 1029.5 Cell parameters: 11.865; 12.174; 7.127; 90; 90; 90; |
| COD ID: 2001394 | |
| CIF file | Formula: - C8 H14 Cl N O3 - Comments: Xiao, G.; van der Helm, D.; Goerlitz, F. H.; Hider, R. C.; Dobbin, P. S. Structures of 3-hydroxy-1-(2-methoxyethyl)-2-methyl-4-pyridinone, its hydrochloride and 1-ethyl-3-hydroxy-2-methyl-4-pyridinone hydrochloride hydrate Acta Crystallographica Section C 49(9) (1993) 1646-1649 Space group: P 1 21/c 1 Cell volume: 1022.54 Cell parameters: 6.6361; 17.115; 9.1024; 90; 98.473; 90; |
| COD ID: 2001395 | |
| CIF file | Formula: - C28 H33 N5 O12 - Comments: Beddoes, R. L.; Russell, J. R.; Garner, C. D.; Joule, J. A. Structure of a 6-tetrahydroxybutyl-substituted 5,6,7,8-tetrahydropteridine Acta Crystallographica Section C 49(9) (1993) 1649-1652 Space group: P 1 21 1 Cell volume: 1624.6 Cell parameters: 11.268; 11.996; 12.297; 90; 102.204; 90; |
| COD ID: 2001396 | |
| CIF file | Formula: - C17 H36 F3 N O3 S - Comments: Blake, A. J.; Radek, C.; Schröder, M. Tetra(<i>n</i>-butyl)ammonium trifluoromethanesulfonate Acta Crystallographica Section C 49(9) (1993) 1652-1654 Space group: P 1 21/a 1 Cell volume: 4324 Cell parameters: 15.531; 18.136; 16.895; 90; 114.67; 90; |
| COD ID: 2001397 | |
| CIF file | Formula: - C16 H26 O4 - Comments: Pohl, E.; Herbst-Irmer, R.; Sheldrick, G. M.; van Hommelen, S.; Groth, U. Structure of (±)-1β-<i>tert</i>-butoxy-3aα,4β,5,6,7,7a-hexahydro-7aβ-methyl-5-oxo-4α-indancarboxylic acid methyl ester at 153 K Acta Crystallographica Section C 49(9) (1993) 1654-1655 Space group: P 1 21/c 1 Cell volume: 1553.8 Cell parameters: 12.42; 11.18; 11.979; 90; 110.91; 90; |
| COD ID: 2001398 | |
| CIF file | Formula: - C3 H11 Cl N2 O4 - Comments: Aurangzeb, N.; McAuliffe, C. A.; Pritchard, R. G.; Watkinson, M.; Garcia-Deibe, A.; Sousa, A.; Bermejo, M. R. 3-Amino-1-propylammonium perchlorate: an extensively hydrogen-bonded system Acta Crystallographica Section C 49(9) (1993) 1656-1657 Space group: P b c a Cell volume: 1538.6 Cell parameters: 12.337; 12.888; 9.677; 90; 90; 90; |
| COD ID: 2001399 | |
| CIF file | Formula: - C18 H24 O2 - Comments: Iulek, J.; Zukerman-Schpector, J.; Brocksom, T. J.; Silva, Jnr, F. Structures of the Diels–Alder reaction products of thymoquinone and 1-vinylcyclohexene. I. 2-Isopropyl-5-methyltricyclo[8.4.0.0^2,7^]tetradeca-4,9-diene-3,6-dione Acta Crystallographica Section C 49(9) (1993) 1657-1659 Space group: P 1 21/n 1 Cell volume: 1466.1 Cell parameters: 12.664; 9.424; 12.883; 90; 107.53; 90; |
| COD ID: 2001400 | |
| CIF file | Formula: - C18 H21 N O9 - Comments: Vinković, M.; Dumić, M.; Kamenar, B. 1,5-Dihydro-3-(4,7-dihydro-1,3-dioxepin-2-yl)-8-methyl-3<i>H</i>-[1,3]dioxepino[5,6-<i>c</i>]pyridinium-9-ol maleate Acta Crystallographica Section C 49(9) (1993) 1659-1661 Space group: P 1 21/n 1 Cell volume: 1828.7 Cell parameters: 6.465; 20.72; 13.717; 90; 95.61; 90; |
| COD ID: 2001401 | |
| CIF file | Formula: - C6 H11 N O4 S - Comments: Vinković, M.; Dumić, M.; Kamenar, B. 1-Methanesulfonyl-1a,2,6,6a-tetrahydro-1<i>H</i>,4<i>H</i>-[1,3]dioxepino[5,6-<i>b</i>]azirine Acta Crystallographica Section C 49(9) (1993) 1661-1663 Space group: P 1 21/n 1 Cell volume: 856.2 Cell parameters: 9.074; 5.452; 17.31; 90; 91.17; 90; |
| COD ID: 2001402 | |
| CIF file | Formula: - C22 H24 N2 O4 S - Comments: Vinković, M.; Herak, J. J.; Kamenar, B. Benzyl 2-[(2<i>R</i>,S<i>S</i>)-2-(benzylaminosulfinyl)-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Acta Crystallographica Section C 49(9) (1993) 1663-1665 Space group: P 1 21 1 Cell volume: 1045.4 Cell parameters: 8.242; 13.423; 9.935; 90; 107.99; 90; |
| COD ID: 2001403 | |
| CIF file | Formula: - C20 H24 Cl N O6 - Comments: Ghosh, R.; Mukherjee, K.; Roychowdhury, P.; Klayman, D. L. Structure of an antimalarial alkaloid, jatrorrhizine Acta Crystallographica Section C 49(9) (1993) 1665-1667 Space group: P 1 21/n 1 Cell volume: 1959 Cell parameters: 7.736; 12.591; 20.196; 90; 95.08; 90; |
| COD ID: 2001404 | |
| CIF file | Formula: - C44 H26 Cl4 N4 - Comments: Hökelek, T.; Ülkü, D.; Gündüz, N.; Hayvali, M.; Kiliç, Z. 5,10,15,20-Tetrakis(<i>p</i>-chlorophenyl)porphyrin Acta Crystallographica Section C 49(9) (1993) 1667-1670 Space group: P 1 21/a 1 Cell volume: 1910.8 Cell parameters: 15.776; 8.646; 14.087; 90; 96.05; 90; |
| COD ID: 2001405 | |
| CIF file | Formula: - C9 H14 N6 S - Comments: Cousson, A.; Nectoux, F.; Bachet, B.; Kokel, B.; Hubert-Habart, M. Structure of 5-[1-(diaminomethylenehydrazono)ethyl]-4-methyl-2-methylthiopyrimidine Acta Crystallographica Section C 49(9) (1993) 1670-1673 Space group: C 1 c 1 Cell volume: 1195 Cell parameters: 17.231; 9.955; 7.611; 90; 113.7; 90; |
| COD ID: 2001406 | |
| CIF file | Formula: - C21 H30 N6 O9 - Comments: Görbitz, C. H.; Etter, M. C. Structure of a 1:1 complex between <small>L</small>-Asp-<small>L</small>-Phe and <small>L</small>-His-Gly Acta Crystallographica Section C 49(9) (1993) 1673-1676 Space group: P 1 21 1 Cell volume: 1142 Cell parameters: 5.052; 11.95; 18.985; 90; 94.88; 90; |
| COD ID: 2001407 | |
| CIF file | Formula: - C9 H16 N3 O5 P - Comments: Okabe, N.; Fukuda, H.; Nakamura, T. Structure of iproniazid phosphate Acta Crystallographica Section C 49(9) (1993) 1677-1678 Space group: P -1 Cell volume: 627.74 Cell parameters: 9.036; 10.094; 7.8868; 94.11; 98.84; 116.556; |
| COD ID: 2001408 | |
| CIF file | Formula: - C12 H12 N8 O8 - Comments: Okabe, N.; Nakamura, T.; Fukuda, H. Structure of 2,4-dinitrophenylhydrazine Acta Crystallographica Section C 49(9) (1993) 1678-1680 Space group: P 1 21/c 1 Cell volume: 793.3 Cell parameters: 4.819; 11.625; 14.268; 90; 97.04; 90; |
| COD ID: 2001409 | |
| CIF file | Formula: - C20 H26 O4 - Comments: Yamaguchi, K.; Takeda, K.; Shimotani, A.; Yoshii, E. Cyclobutane structures fused to a 13-membered ring Acta Crystallographica Section C 49(9) (1993) 1680-1683 Space group: P 1 21/a 1 Cell volume: 1759.1 Cell parameters: 15.87; 8.061; 14.879; 90; 112.46; 90; |
| COD ID: 2001410 | |
| CIF file | Formula: - C20 H26 O4 - Comments: Yamaguchi, K.; Takeda, K.; Shimotani, A.; Yoshii, E. Cyclobutane structures fused to a 13-membered ring Acta Crystallographica Section C 49(9) (1993) 1680-1683 Space group: A 1 2/a 1 Cell volume: 3653.8 Cell parameters: 28.875; 6.82; 19.572; 90; 108.56; 90; |
| COD ID: 2001411 | |
| CIF file | Formula: - C30 H36 O7 - Comments: Michel, A. G.; Drouin, M. Non-natural 14-hydroxy steroids. III. (±)-Methyl 17β-benzoyloxy-14β-hydroxy-3β-isopropenyl-1,7-dioxo-5β-androstan-19-oate Acta Crystallographica Section C 49(9) (1993) 1683-1685 Space group: P 21 21 21 Cell volume: 2684.28 Cell parameters: 6.4939; 11.8032; 35.0205; 90; 90; 90; |
| COD ID: 2001412 | |
| CIF file | Formula: - C20 H32 O8 - Comments: Michel, A. G.; Drouin, M. Structure of 3-epiryanodol: a heptahydro diterpene Acta Crystallographica Section C 49(9) (1993) 1685-1688 Space group: P 21 21 21 Cell volume: 1940.8 Cell parameters: 9.0995; 13.0675; 16.3219; 90; 90; 90; |
| COD ID: 2001413 | |
| CIF file | Formula: - C21 H25 N O4 - Comments: Ribár, B.; Lazar, D.; Gašić, O.; Kanyó, I.; Simonov, Y. A.; Kravtsov, V. Kh. Structure of (±)-tetrahydropalmatine Acta Crystallographica Section C 49(9) (1993) 1691-1693 Space group: P b c a Cell volume: 3690 Cell parameters: 29.817; 17.001; 7.279; 90; 90; 90; |
| COD ID: 2001414 | |
| CIF file | Formula: - C10 H13 N5 O2 - Comments: Booth, B. L.; Pritchard, R. G.; Freitas, A. P.; Proença, M. F. J. R. P. Ethyl 3-(5-amino-4-cyano-1-imidazolyl-amino)-2-butenoate: an example of a combined inter- and intramolecular bifurcated hydrogen bond Acta Crystallographica Section C 49(9) (1993) 1695-1696 Space group: C 1 2/c 1 Cell volume: 2429.3 Cell parameters: 14.619; 14.587; 12.024; 90; 108.66; 90; |
| COD ID: 2001415 | |
| CIF file | Formula: - C30 H24 O3 - Comments: Booth, B. L.; Pritchard, R. G.; Taylor-Gomes, J. 1,3,5-Triacetyl-2,4,6-triphenylbenzene: a sterically hindered molecule Acta Crystallographica Section C 49(9) (1993) 1696-1698 Space group: P -1 Cell volume: 1155.2 Cell parameters: 10.368; 15.595; 7.47; 101.65; 97.74; 78.94; |
| COD ID: 2001416 | |
| CIF file | Formula: - C23 H27 F N4 O2 - Comments: Peeters, O. M.; Blaton, N. M.; De Ranter, C. J. Structure of 3-{2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidino]ethyl}-6,7,8,9-tetrahydro-2-methyl-4<i>H</i>-pyrido[1,2-<i>a</i>]pyrimidin-4-one (risperidone) Acta Crystallographica Section C 49(9) (1993) 1698-1700 Space group: P 1 21/n 1 Cell volume: 2112 Cell parameters: 14.24; 9.767; 16.59; 90; 113.74; 90; |
| COD ID: 2001417 | |
| CIF file | Formula: - C21 H25 N3 O10 - Comments: Ogawa, T.; Matsumoto, K.; Hatayama, K.; Kitamura, K. Structure of a 4-phenyl-1,4-dihydropyridine derivative containing a nitrooxyalkyl ester at the 3-position Acta Crystallographica Section C 49(9) (1993) 1700-1702 Space group: P 1 21 1 Cell volume: 1130 Cell parameters: 13.216; 7.98; 10.97; 90; 102.39; 90; |
| COD ID: 2001418 | |
| CIF file | Formula: - Cu2 La2 O5 - Comments: La Placa, S. J.; Bringley, J. F.; Scott, B. A.; Cox, D. E. Structure of La~2~Cu~2~O~5~ by high-resolution synchrotron X-ray powder diffraction Acta Crystallographica Section C 49(8) (1993) 1415-1417 Space group: P b a m Cell volume: 225.556 Cell parameters: 5.549; 10.4774; 3.8796; 90; 90; 90; |
| COD ID: 2001419 | |
| CIF file | Formula: - C48 H68 Cl2 N8 O38 V10 - Comments: Arrieta, J. M.; Arnaiz, A. R.; Santiago, C.; Lorente, L.; Zúñiga, F. J.; Madariaga, G.; Germain, G.; Vlassi, M. Structure of hexakis(3-methylpyridinium) decavanadate bis(3-methylpyridinium perchlorate) dihydrate Acta Crystallographica Section C 49(8) (1993) 1417-1421 Space group: P 1 21/c 1 Cell volume: 3560.9 Cell parameters: 12.58; 26.262; 11.34; 90; 108.11; 90; |
| COD ID: 2001420 | |
| CIF file | Formula: - C12 H16 Cu I2 N8 - Comments: Ballester, J.; Parker, O. J.; Breneman, G. L. Structure of tetrakis(imidazole)copper(II) diiodide Acta Crystallographica Section C 49(8) (1993) 1421-1424 Space group: P n a 21 Cell volume: 1859.73 Cell parameters: 14.6703; 9.4136; 13.4665; 90; 90; 90; |
| COD ID: 2001421 | |
| CIF file | Formula: - C64 H66 Ce Cl2 Co N6 O17 P2 - Comments: Collins, T. J.; Workman, J. M. Structure of tetraphenylphosphonium μ-{[η^4^-2,4-bis(2-hydroxy-2-methylpropanamido)-2,4-dimethyl-3-oxopentane]cobalt(III)}tetranitratocerium(III) dichloromethane Acta Crystallographica Section C 49(8) (1993) 1426-1428 Space group: P 1 21/c 1 Cell volume: 6906 Cell parameters: 22.168; 13.266; 24.33; 90; 105.17; 90; |
| COD ID: 2001422 | |
| CIF file | Formula: - C7 H9 N3 O7 - Comments: Boyd, M.; Atwell, G. J.; Denny, W. A. Structure of 3-methoxycarbonyl-1-methyl-4-nitropyrazole-5-carboxylic acid monohydrate Acta Crystallographica Section C 49(8) (1993) 1429-1430 Space group: F d d 2 Cell volume: 4263.6 Cell parameters: 31.535; 14.313; 9.4461; 90; 90; 90; |
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