Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica Section C' volume of publication is 48
| COD ID: 1000100 | |
| CIF file | Formula: - F12 Fe2 H6 Mn O3 Pb2 - Comments: Le Bail, A; Mercier, A M Structure of Pb~2~MnFe~2~F~12~(H~2~O)~2~ Acta Crystallographica C (39,1983-) 48 (1992) 239-241 Space group: P -6 2 m Cell volume: 298 Cell parameters: 9.32; 9.32; 3.9618; 90; 90; 120; |
| COD ID: 1001534 | |
| CIF file | Formula: - O10 P2 Pb V2 - Comments: Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B Structure of PbV~2~P~2~O~1~0 Acta Crystallographica C (39,1983-) 48 (1992) 1913-1915 Space group: P 1 21/c 1 Cell volume: 753.4 Cell parameters: 5.2306; 8.5805; 16.79; 90; 91.01; 90; |
| COD ID: 1001535 | |
| CIF file | Formula: - Ba0.84 Nb8 O34 P5 Rb3 - Comments: Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Structure of Ba~0.84~Rb~3~Nb~8~P~5~O~34~ Acta Crystallographica C (39,1983-) 48 (1992) 2066-2067 Space group: P -4 m 2 Cell volume: 732.3 Cell parameters: 10.6604; 10.6604; 6.4434; 90; 90; 90; |
| COD ID: 1001537 | |
| CIF file | Formula: - O4 Sr Tl2 - Comments: Michel, C; Hervieu, M; Caignaert, V; Raveau, B Structure Refinement of the semi-Metallic Oxide SrTl~2~O~4~: a Neutron Diffraction Study Acta Crystallographica C (39,1983-) 48 (1992) 1747-1749 Space group: P n a m Cell volume: 400.3 Cell parameters: 10.0451; 11.6905; 3.4086; 90; 90; 90; |
| COD ID: 1001541 | |
| CIF file | Formula: - K4 Nb8 O34 P4 Si - Comments: Leclaire, A; Borel, M M; Chardon, J; Grandin, A; Raveau, B A niobium silicophosphate belonging to the niobium phosphate bronzeseries: K~4~Nb~8~P~4~SiO~34~ Acta Crystallographica C (39,1983-) 48 (1992) 1744-1747 Space group: P -4 m 2 Cell volume: 720.9 Cell parameters: 10.605; 10.605; 6.4099; 90; 90; 90; |
| COD ID: 1005005 | |
| CIF file | Formula: - Li7 N4 Nb - Comments: Vennos, D A; DiSalvo, F J Structure of lithium niobium nitride Acta Crystallographica C (39,1983-) 48 (1992) 610-612 Space group: P a -3 Cell volume: 949.6 Cell parameters: 9.829; 9.829; 9.829; 90; 90; 90; |
| COD ID: 1007199 | |
| CIF file | Formula: - Ba3 H16 O26 P6 - Comments: Rzaigui, M; Averbuch-Pouchot, M; Durif, A Crystal chemistry of cyclo-hexaphosphates. XIX. Structure of barium cyclo-hexaphosphate octahydrate Acta Crystallographica C (39,1983-) 48 (1992) 241-243 Space group: C 1 2/c 1 Cell volume: 2300.1 Cell parameters: 20.98; 7.227; 17.44; 90; 119.56; 90; |
| COD ID: 1007200 | |
| CIF file | Formula: - Ag9 H8 N2 Na O34 P8 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of nonasilver sodium cyclooctaphosphate dinitrate tetrahydrate: Ag~9~NaP~8~O~24~(NO~3~)~2~ . 4H~2~O Acta Crystallographica C (39,1983-) 48 (1992) 1173-1176 Space group: C m c m Cell volume: 3053.9 Cell parameters: 17.254; 7.543; 23.465; 90; 90; 90; |
| COD ID: 1008577 | |
| CIF file | Formula: - Cu O12 P3 Zr2 - Comments: Bussereau, I; Belkhiria, M S; Gravereau, P; Boireau, A; Soubeyroux, J L; Olazcuaga, R; Le Flem, G Structure of CuZr~2~(PO~4~)~3~ by X-ray and neutron powder diffraction Acta Crystallographica C (39,1983-) 48 (1992) 1741-1744 Space group: R -3 c :H Cell volume: 1523.6 Cell parameters: 8.9018; 8.9018; 22.2021; 90; 90; 120; |
| COD ID: 1008578 | |
| CIF file | Formula: - Cu O12 P3 Zr2 - Comments: Bussereau, I; Belkhiria, M S; Gravereau, P; Boireau, A; Soubeyroux, J L; Olazcuaga, R; Le Flem, G Structure of CuZr~2~(PO~4~)~3~ by X-ray and neutron powder diffraction Acta Crystallographica C (39,1983-) 48 (1992) 1741-1744 Space group: R -3 c :H Cell volume: 1519.5 Cell parameters: 8.892; 8.892; 22.19; 90; 90; 120; |
| COD ID: 2000337 | |
| CIF file | Formula: - Bi Mo Na O4 - Comments: Teller, R. G. Refinement of some Na~0.5{-~<i>x</i>}<i>M</i>'~0.5+<i>x~/3</i>σquare ~2<i>x~/3</i>MoO~4~, <i>M</i>' = Bi, Ce, La, scheelite structures with powder neutron and X-ray diffraction data Acta Crystallographica Section C 48(12) (1992) 2101-2104 Space group: I 41/a :1 Cell volume: 321.82 Cell parameters: 5.2717; 5.2717; 11.5801; 90; 90; 90; |
| COD ID: 2000338 | |
| CIF file | Formula: - Bi Mo Na O4 - Comments: Teller, R. G. Refinement of some Na~0.5{-~<i>x</i>}<i>M</i>'~0.5+<i>x~/3</i>σquare ~2<i>x~/3</i>MoO~4~, <i>M</i>' = Bi, Ce, La, scheelite structures with powder neutron and X-ray diffraction data Acta Crystallographica Section C 48(12) (1992) 2101-2104 Space group: I 41/a :1 Cell volume: 324.348 Cell parameters: 5.2785; 5.2785; 11.641; 90; 90; 90; |
| COD ID: 2000339 | |
| CIF file | Formula: - Ce Mo Na O4 - Comments: Teller, R. G. Refinement of some Na~0.5{-~<i>x</i>}<i>M</i>'~0.5+<i>x~/3</i>σquare ~2<i>x~/3</i>MoO~4~, <i>M</i>' = Bi, Ce, La, scheelite structures with powder neutron and X-ray diffraction data Acta Crystallographica Section C 48(12) (1992) 2101-2104 Space group: I 41/a :1 Cell volume: 329.6 Cell parameters: 5.3167; 5.3167; 11.66; 90; 90; 90; |
| COD ID: 2000340 | |
| CIF file | Formula: - La Mo Na O4 - Comments: Teller, R. G. Refinement of some Na~0.5{-~<i>x</i>}<i>M</i>'~0.5+<i>x~/3</i>σquare ~2<i>x~/3</i>MoO~4~, <i>M</i>' = Bi, Ce, La, scheelite structures with powder neutron and X-ray diffraction data Acta Crystallographica Section C 48(12) (1992) 2101-2104 Space group: I 41/a :1 Cell volume: 335.01 Cell parameters: 5.3424; 5.3424; 11.7376; 90; 90; 90; |
| COD ID: 2000341 | |
| CIF file | Formula: - Co3 H4 O10 P2 - Comments: Effenberger, H. Structure refinement of Co~3~(OH)~2~(PO~3~OH)~2~ and Co[PO~2~(OH)~2~]~2~.2H~2~O Acta Crystallographica Section C 48(12) (1992) 2104-2107 Space group: P 1 21/c 1 Cell volume: 369.45 Cell parameters: 7.524; 7.512; 7.395; 90; 117.88; 90; |
| COD ID: 2000342 | |
| CIF file | Formula: - Co H8 O10 P2 - Comments: Effenberger, H. Structure refinement of Co~3~(OH)~2~(PO~3~OH)~2~ and Co[PO~2~(OH)~2~]~2~.2H~2~O Acta Crystallographica Section C 48(12) (1992) 2104-2107 Space group: P 1 21/n 1 Cell volume: 381.66 Cell parameters: 7.268; 9.886; 5.331; 90; 94.86; 90; |
| COD ID: 2000343 | |
| CIF file | Formula: - Al Co F7 Na2 - Comments: Gravereau, P.; Boireau, A.; Dance, J. M.; Trut, L.; Tressaud, A. Structure of the cobalt weberite Na~2~CoAlF~7~ Acta Crystallographica Section C 48(12) (1992) 2108-2111 Space group: C 1 2/c 1 Cell volume: 2113.09 Cell parameters: 12.3777; 7.21; 24.0192; 90; 99.67; 90; |
| COD ID: 2000344 | |
| CIF file | Formula: - C16 H15 Cl Cu N4 O8 - Comments: Muñoz, M. C.; Ruiz, R.; Mollar, M.; Lloret, F.; Julve, M.; Solans, X. Structure of methanol(nitrato)(2,2':6',2''-terpyridyl)copper(II) perchlorate Acta Crystallographica Section C 48(12) (1992) 2111-2114 Space group: P -1 Cell volume: 937 Cell parameters: 9.105; 9.588; 11.753; 78.21; 80.45; 69.72; |
| COD ID: 2000345 | |
| CIF file | Formula: - C25.5 H23 Au Cl2 P2 Se - Comments: Jones, P. G.; Thöne, C. Chloro[diphenyl(diphenylphosphino-κ<i>P</i>-methyl)phosphine selenide]gold(I) dichloromethane hemisolvate at 178 K Acta Crystallographica Section C 48(12) (1992) 2114-2116 Space group: P 1 21/c 1 Cell volume: 2569.8 Cell parameters: 9.79; 18.05; 15.118; 90; 105.86; 90; |
| COD ID: 2000346 | |
| CIF file | Formula: - C17 H23 Ir O S - Comments: Chen, J.; Daniels, L. M.; Angelici, R. J. Structure of a ring-opened 2,5-dimethylthiophene complex, (η^5^C~5~Me~5~)Ir(CO)(<i>C</i>,<i>S</i>-Me~2~C~4~H~2~S) Acta Crystallographica Section C 48(12) (1992) 2120-2122 Space group: P -1 Cell volume: 1652.5 Cell parameters: 13.694; 16.519; 7.74; 102.51; 103.43; 81.1; |
| COD ID: 2000347 | |
| CIF file | Formula: - C16 H8 Cu N2 O4 - Comments: Cueto, S.; Rys, P.; Straumann, H.-P.; Gramlich, V.; Rys, F. S. Structure of copper(II) 3-cyanobenzoate Acta Crystallographica Section C 48(12) (1992) 2122-2124 Space group: P -1 Cell volume: 769.6 Cell parameters: 6.545; 10.235; 12.174; 74.4; 85.02; 78.64; |
| COD ID: 2000348 | |
| CIF file | Formula: - C8 H12 Cl4 N4 Sn - Comments: Casellato, U.; Graziani, R.; Sánchez González, A. Structure of dichlorobis(2-chloroimidazole)dimethyltin(IV) Acta Crystallographica Section C 48(12) (1992) 2125-2126 Space group: P 1 21/a 1 Cell volume: 703.9 Cell parameters: 7.408; 14.318; 7.188; 90; 112.59; 90; |
| COD ID: 2000349 | |
| CIF file | Formula: - C78 H98 Cl12 Gd4 N12 O24 - Comments: Smith, P. H.; Ryan, R. R. Structure of a gadolinium hexaaza macrocycle complex with a Gd~2~(OAc)~8~ counterion Acta Crystallographica Section C 48(12) (1992) 2127-2130 Space group: P -1 Cell volume: 2560.4 Cell parameters: 12.488; 14.198; 16.848; 66.65; 69.65; 86.66; |
| COD ID: 2000350 | |
| CIF file | Formula: - C41 H38 Co O P3 S - Comments: Wei, G.; Huang, Z.; Lei, X.; Cao, R.; Jiang, F.; Hong, M.; Liu, H. Structure of [bis(2-diphenylphosphinoethyl)phenylphosphine-<i>P</i>,<i>P</i>,<i>P</i>]carbonyl(phenylthiolato)cobalt(I), [Co{Ph~2~PCH~2~CH~2~P(Ph)CH~2~CH~2~PPh~2~}(SPh)(CO)] Acta Crystallographica Section C 48(12) (1992) 2130-2132 Space group: P 1 21 1 Cell volume: 1799.2 Cell parameters: 11.163; 15.499; 10.427; 90; 94.18; 90; |
| COD ID: 2000351 | |
| CIF file | Formula: - C4 H22 O18 P4 Sr - Comments: Rochdaoui, R.; Silvestre, J.-P.; Quy Dao, Nguyen; Lee, M.-R.; Neuman, A. Structure du trihydrogéno hydroxy-1 ethanedi(phosphonate)-1,1 de strontium tétrahydrate Acta Crystallographica Section C 48(12) (1992) 2132-2135 Space group: C 1 2/c 1 Cell volume: 1922.5 Cell parameters: 18.411; 12.769; 8.323; 90; 100.72; 90; |
| COD ID: 2000352 | |
| CIF file | Formula: - C20 H30 Cl2 U - Comments: Spirlet, M. R.; Rebizant, J.; Apostolidis, C.; Kanellakopulos, B. Bis(cyclopentadienyl) actinide(IV) compounds. I. The structure of dichlorobis(pentamethyl-η^5^-cyclopentadienyl)uranium(IV) and dichlorobis(pentamethyl-η^5^-cyclopentadienyl)thorium(IV) Acta Crystallographica Section C 48(12) (1992) 2135-2137 Space group: F m m 2 Cell volume: 2113.1 Cell parameters: 14.913; 17.348; 8.168; 90; 90; 90; |
| COD ID: 2000353 | |
| CIF file | Formula: - C20 H30 Cl2 Th - Comments: Spirlet, M. R.; Rebizant, J.; Apostolidis, C.; Kanellakopulos, B. Bis(cyclopentadienyl) actinide(IV) compounds. I. The structure of dichlorobis(pentamethyl-η^5^-cyclopentadienyl)uranium(IV) and dichlorobis(pentamethyl-η^5^-cyclopentadienyl)thorium(IV) Acta Crystallographica Section C 48(12) (1992) 2135-2137 Space group: F m m 2 Cell volume: 2148.3 Cell parameters: 14.939; 17.535; 8.201; 90; 90; 90; |
| COD ID: 2000354 | |
| CIF file | Formula: - C36 H30 Cl3 Mo O3 P2 - Comments: Owens, B. E.; Poli, R. Structures of two molybdenum oxo complexes [MoOCl~3~(OPPh~3~)~2~] and [MoOI(dmpe)~2~]I Acta Crystallographica Section C 48(12) (1992) 2137-2140 Space group: C 1 2/c 1 Cell volume: 3520.5 Cell parameters: 14.041; 13.126; 19.21; 90; 96.08; 90; |
| COD ID: 2000355 | |
| CIF file | Formula: - C12 H32 I2 Mo O P4 - Comments: Owens, B. E.; Poli, R. Structures of two molybdenum oxo complexes [MoOCl~3~(OPPh~3~)~2~] and [MoOI(dmpe)~2~]I Acta Crystallographica Section C 48(12) (1992) 2137-2140 Space group: P 1 21/n 1 Cell volume: 2405.3 Cell parameters: 11.31; 15.58; 13.741; 90; 96.58; 90; |
| COD ID: 2000356 | |
| CIF file | Formula: - C36 H28 N4 O2 Pt S24 - Comments: Fettouhi, M.; Ouahab, L.; Grandjean, D.; Mousdis, G.; Delhaes, P. Structure of two tetrakis(3,4-ethylenedithio-2,2',5,5'-tetrathiafulvalene) tetracyanometallate dihydrate salts: β-[EDTTTF]~4~[<i>M</i>(CN)~4~].2H~2~O, <i>M</i> = Pt^II^, Pd^II^ Acta Crystallographica Section C 48(12) (1992) 2141-2144 Space group: C 1 2/m 1 Cell volume: 2593 Cell parameters: 27.217; 11.708; 8.416; 90; 104.82; 90; |
| COD ID: 2000357 | |
| CIF file | Formula: - C36 H28 N4 O2 Pd S24 - Comments: Fettouhi, M.; Ouahab, L.; Grandjean, D.; Mousdis, G.; Delhaes, P. Structure of two tetrakis(3,4-ethylenedithio-2,2',5,5'-tetrathiafulvalene) tetracyanometallate dihydrate salts: β-[EDTTTF]~4~[<i>M</i>(CN)~4~].2H~2~O, <i>M</i> = Pt^II^, Pd^II^ Acta Crystallographica Section C 48(12) (1992) 2141-2144 Space group: C 1 2/m 1 Cell volume: 2581 Cell parameters: 26.79; 11.736; 8.467; 90; 104.19; 90; |
| COD ID: 2000358 | |
| CIF file | Formula: - C22 H32 O5 - Comments: Puliti, R.; Gavagnin, M.; Cimino, G.; Mattia, C. A.; Mazzarella, L. Structure of chelonaplysin C: a spongian diterpenoid from nudibranch <i>Chromodoris luteorosea</i> Acta Crystallographica Section C 48(12) (1992) 2145-2147 Space group: P 21 21 21 Cell volume: 1999.6 Cell parameters: 8.3737; 10.6469; 22.429; 90; 90; 90; |
| COD ID: 2000359 | |
| CIF file | Formula: - C15 H20 O2 - Comments: Lloyd, B. A.; Arif, A. M.; Allred, E. L. Pyramidalization in a tetracyclic perpendicular diene derivative Acta Crystallographica Section C 48(12) (1992) 2147-2151 Space group: P 1 2/n 1 Cell volume: 2445.8 Cell parameters: 19.362; 6.703; 20.011; 90; 109.656; 90; |
| COD ID: 2000360 | |
| CIF file | Formula: - C23 H32 O8 - Comments: Drouin, M.; Lamothe, S.; Michel, A. G. Functionalized hydrocarbons with condensed ring skeletons. XII. A methyltricyclo[8.4.0.0^2,7^]tetradec-8-ene and a vinylcyclododeca-3,9-diene, products from competing intramolecular Diels-Alder cycloadditions Acta Crystallographica Section C 48(12) (1992) 2151-2154 Space group: P 42/m b c Cell volume: 4649.1 Cell parameters: 13.1959; 13.1959; 26.6986; 90; 90; 90; |
| COD ID: 2000361 | |
| CIF file | Formula: - C23 H32 O8 - Comments: Drouin, M.; Lamothe, S.; Michel, A. G. Functionalized hydrocarbons with condensed ring skeletons. XII. A methyltricyclo[8.4.0.0^2,7^]tetradec-8-ene and a vinylcyclododeca-3,9-diene, products from competing intramolecular Diels-Alder cycloadditions Acta Crystallographica Section C 48(12) (1992) 2151-2154 Space group: P 1 21/n 1 Cell volume: 2357.8 Cell parameters: 12.767; 10.199; 19.175; 90; 109.21; 90; |
| COD ID: 2000362 | |
| CIF file | Formula: - C21 H19 N O2 S2 - Comments: Beddoes, R. L.; Griera, R.; Alvarez, M.; Joule, J. A. Structure of 2,3-dihydro-1-methylquinolin-2-spiro-2'-indan-3'-spiro-2''-(1'',3''-dithiane)-4,1'-dione Acta Crystallographica Section C 48(12) (1992) 2154-2157 Space group: C 1 2/c 1 Cell volume: 3635 Cell parameters: 24.911; 10.028; 17.042; 90; 121.367; 90; |
| COD ID: 2000363 | |
| CIF file | Formula: - C9 H9 N O3 - Comments: Maurin, J. K.; Paul, I. C.; Curtin, D. Y. Structure of <i>p</i>-acetylbenzoic acid oxime Acta Crystallographica Section C 48(12) (1992) 2163-2165 Space group: P b c a Cell volume: 1660 Cell parameters: 7.137; 14.438; 16.11; 90; 90; 90; |
| COD ID: 2000364 | |
| CIF file | Formula: - C14 H11 N O3 - Comments: Maurin, J. K.; Paul, I. C.; Curtin, D. Y. Structure of 3-benzoylbenzoic acid oxime Acta Crystallographica Section C 48(12) (1992) 2165-2167 Space group: P 1 21/n 1 Cell volume: 1192 Cell parameters: 9.169; 9.37; 13.883; 90; 92.028; 90; |
| COD ID: 2000365 | |
| CIF file | Formula: - C17 H15 N O4 - Comments: Giordano, F. Structure of methyl 3-benzyl-5-phenyl-3<i>H</i>-1,2,4-dioxazole-3-carboxylate Acta Crystallographica Section C 48(12) (1992) 2172-2174 Space group: C 1 2/c 1 Cell volume: 3020.3 Cell parameters: 26.157; 5.979; 19.492; 90; 97.79; 90; |
| COD ID: 2000366 | |
| CIF file | Formula: - C17 H22 O3 S - Comments: Rambaud, J.; Pauvert, B.; Boussab, A.; Terol, A.; Chevallet, P.; Declercq, J.-P. Structure of polymorph II of (1<i>R</i>,3<i>S</i>)-1,2,2-trimethyl-3-(4-methylthiobenzoyl)cyclopentanecarboxylic acid Acta Crystallographica Section C 48(12) (1992) 2174-2177 Space group: P 21 21 2 Cell volume: 1634.2 Cell parameters: 13.327; 19.277; 6.361; 90; 90; 90; |
| COD ID: 2000367 | |
| CIF file | Formula: - C12 H13 N O - Comments: Eggleston, D. S.; Baures, P. W.; Grabowska, U.; Marson, C. M.; Walsgrove, T. Structures of three tricyclic γ-lactams Acta Crystallographica Section C 48(12) (1992) 2177-2181 Space group: P 1 21/c 1 Cell volume: 968.6 Cell parameters: 14.589; 8.33; 8.186; 90; 103.17; 90; |
| COD ID: 2000368 | |
| CIF file | Formula: - C19 H19 N O - Comments: Eggleston, D. S.; Baures, P. W.; Grabowska, U.; Marson, C. M.; Walsgrove, T. Structures of three tricyclic γ-lactams Acta Crystallographica Section C 48(12) (1992) 2177-2181 Space group: P 21 21 21 Cell volume: 1528.9 Cell parameters: 9.1; 9.678; 17.36; 90; 90; 90; |
| COD ID: 2000369 | |
| CIF file | Formula: - C13 H15 N O - Comments: Eggleston, D. S.; Baures, P. W.; Grabowska, U.; Marson, C. M.; Walsgrove, T. Structures of three tricyclic γ-lactams Acta Crystallographica Section C 48(12) (1992) 2177-2181 Space group: P 1 21/n 1 Cell volume: 1092.8 Cell parameters: 8.121; 16.257; 8.686; 90; 107.65; 90; |
| COD ID: 2000370 | |
| CIF file | Formula: - C12 H15 N O3 - Comments: Kozma, D.; Larsen, S.; Ács, M. Structure of (<i>R</i>)-<i>N</i>-(1-phenylethyl)succinamic acid at 110 K Acta Crystallographica Section C 48(12) (1992) 2182-2185 Space group: P 1 21 1 Cell volume: 1142.5 Cell parameters: 14.3799; 5.0922; 16.4737; 90; 108.717; 90; |
| COD ID: 2000371 | |
| CIF file | Formula: - C14 H12 N2 O2 - Comments: Chen, Z.; Masnovi, J.; Baker, R. J.; Krafcik, R. B.; Towns, R. L. R. Structures of 9-ethyl-3-nitrocarbazole and 1-(9-carbazolyl)-3-(3-nitro-9-carbazolyl)propane Acta Crystallographica Section C 48(12) (1992) 2185-2189 Space group: P -1 Cell volume: 1172.2 Cell parameters: 10.572; 12.91; 9.547; 94.85; 111.62; 75.4; |
| COD ID: 2000372 | |
| CIF file | Formula: - C27 H21 N3 O2 - Comments: Chen, Z.; Masnovi, J.; Baker, R. J.; Krafcik, R. B.; Towns, R. L. R. Structures of 9-ethyl-3-nitrocarbazole and 1-(9-carbazolyl)-3-(3-nitro-9-carbazolyl)propane Acta Crystallographica Section C 48(12) (1992) 2185-2189 Space group: P -1 Cell volume: 1037.14 Cell parameters: 13.1193; 8.8488; 9.3648; 100.35; 103.16; 92.61; |
| COD ID: 2000373 | |
| CIF file | Formula: - C25 H35 I N2 O4 - Comments: Dapporto, P.; Paoli, P.; Sega, A. {2-[<i>p</i>-(<i>o</i>-Butoxybenzamido)benzoyloxy]ethyl}diethylmethylammonium iodide Acta Crystallographica Section C 48(12) (1992) 2189-2192 Space group: P b c a Cell volume: 5183 Cell parameters: 13.331; 13.797; 28.179; 90; 90; 90; |
| COD ID: 2000374 | |
| CIF file | Formula: - C13 H24 O3 - Comments: Rodríguez, M. L.; Brito B, I.; González, A. G.; Almonacid, L. N.; Pérez, C.; Trujillo, J. M. Structure of a new C~13~-norisoprenoid Acta Crystallographica Section C 48(12) (1992) 2192-2194 Space group: P 1 21 1 Cell volume: 640.1 Cell parameters: 6.746; 7.712; 12.62; 90; 102.86; 90; |
| COD ID: 2000375 | |
| CIF file | Formula: - C13 H16 N2 O5 - Comments: Chiaroni, A.; Langlois, N.; Riche, C.; Snatzke, G. Structure of (2<i>S</i>,5<i>S</i>)-2-hydroxymethyl-5-methoxy-<i>N</i>-<i>o</i>-nitrobenzoylpyrrolidine Acta Crystallographica Section C 48(12) (1992) 2194-2196 Space group: P 1 21 1 Cell volume: 690.4 Cell parameters: 10.307; 9.364; 7.394; 90; 104.65; 90; |
| COD ID: 2000376 | |
| CIF file | Formula: - C33 H43 N O6 S - Comments: Andrews, J. F. P.; Regan, A. C.; Wallis, J. D.; Povey, D. C. A substrate for the asymmetric Nazarov cyclization Acta Crystallographica Section C 48(12) (1992) 2196-2199 Space group: P 21 21 21 Cell volume: 6484 Cell parameters: 11.945; 22.24; 24.407; 90; 90; 90; |
| COD ID: 2000377 | |
| CIF file | Formula: - C27 H33 O9 P - Comments: Nemeth, G.; Pinkerton, A. A.; Stowe, J. A.; Ogle, C. A. Structure of tris(2,4,6-trimethoxyphenyl)phosphine. Resolution of space-group ambiguity by solid-state NMR Acta Crystallographica Section C 48(12) (1992) 2200-2203 Space group: P 1 n 1 Cell volume: 2685.1 Cell parameters: 8.0903; 24.865; 13.442; 90; 96.79; 90; |
| COD ID: 2000378 | |
| CIF file | Formula: - C25 H22 O - Comments: Jones, P. G.; Schomburg, D.; Hopf, H.; Lehne, V. Structures of three derivatives of 5,12-methano[2.2.2]paracyclophane Acta Crystallographica Section C 48(12) (1992) 2203-2207 Space group: P 1 21/c 1 Cell volume: 3635.7 Cell parameters: 10.677; 26.122; 13.053; 90; 92.96; 90; |
| COD ID: 2000379 | |
| CIF file | Formula: - C25 H24 O - Comments: Jones, P. G.; Schomburg, D.; Hopf, H.; Lehne, V. Structures of three derivatives of 5,12-methano[2.2.2]paracyclophane Acta Crystallographica Section C 48(12) (1992) 2203-2207 Space group: C 1 c 1 Cell volume: 5576.9 Cell parameters: 15.714; 31.126; 11.476; 90; 96.51; 90; |
| COD ID: 2000380 | |
| CIF file | Formula: - C26 H26 O - Comments: Jones, P. G.; Schomburg, D.; Hopf, H.; Lehne, V. Structures of three derivatives of 5,12-methano[2.2.2]paracyclophane Acta Crystallographica Section C 48(12) (1992) 2203-2207 Space group: R 3 :H Cell volume: 4440.4 Cell parameters: 23.978; 23.978; 8.918; 90; 90; 120; |
| COD ID: 2000381 | |
| CIF file | Formula: - C16 H16 N6 O12 - Comments: Nethaji, M.; Pattabhi, V.; Chhabra, N.; Poonia, N. S. Structure of ethylenediammonium 3,5-dinitrobenzoate Acta Crystallographica Section C 48(12) (1992) 2207-2209 Space group: P -1 Cell volume: 512.4 Cell parameters: 6.737; 7.803; 10.444; 94.747; 108.3; 97.43; |
| COD ID: 2000382 | |
| CIF file | Formula: - C10 H30 B2 F8 O7 S5 U - Comments: Deshayes, L.; Keller, N.; Lance, M.; Nierlich, M.; Vigner, D. Structure of pentakis(dimethyl sulfoxide)dioxouranium(VI) bis(tetrafluoroborate) Acta Crystallographica Section C 48(12) (1992) 2209-2211 Space group: P -1 Cell volume: 1415.7 Cell parameters: 11.455; 12.401; 12.549; 72.64; 64.2; 62.74; |
| COD ID: 2000383 | |
| CIF file | Formula: - C39 H33 N O4 S2 Sn - Comments: Ng, S. W.; Chen, W.; Kumar Das, V. G. Structure of the dibenzyl sulfoxide adduct of <i>N</i>-triphenylstannyl-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide Acta Crystallographica Section C 48(12) (1992) 2211-2213 Space group: P 1 21 1 Cell volume: 3585.9 Cell parameters: 10.9026; 19.614; 16.8211; 90; 94.512; 90; |
| COD ID: 2000384 | |
| CIF file | Formula: - C40 H38 N2 O2 P2 Pt - Comments: Staples, R. J.; Khan, Md. N. I.; Wang, S.; Fackler, Jnr, J. P. Structure of <i>trans</i>-dicyanobis(triphenylphosphine)platinum(II) dimethanol solvate Acta Crystallographica Section C 48(12) (1992) 2213-2215 Space group: P -1 Cell volume: 877.6 Cell parameters: 7.736; 10.406; 12.111; 111; 104.07; 90.65; |
| COD ID: 2000385 | |
| CIF file | Formula: - C36 H46 Cd Cl2 N4 O9 S4 - Comments: Castiñeiras, A.; Gómez, M. C.; Hiller, W. Structure of tetrakis(<i>N</i>,<i>N</i>-dimethylbenzenecarbothioamide-<i>S</i>)cadmium(II) diperchlorate monohydrate Acta Crystallographica Section C 48(12) (1992) 2215-2218 Space group: P b c a Cell volume: 8891 Cell parameters: 17.488; 22.287; 22.811; 90; 90; 90; |
| COD ID: 2000386 | |
| CIF file | Formula: - C72 H60 Br2 Cu Li O4 P4 - Comments: Fackler, Jnr, J. P.; López, C. A.; Winpenny, R. E. P. Structure of tetrakis(triphenylphosphine oxide)lithium dibromocuprate(I) Acta Crystallographica Section C 48(12) (1992) 2218-2220 Space group: P -1 Cell volume: 3329 Cell parameters: 14.6; 16.28; 17.13; 70.2; 69.07; 63.68; |
| COD ID: 2000387 | |
| CIF file | Formula: - C71 H67 B Fe O2 P4 - Comments: Linn, K.; Masi, D.; Mealli, C.; Bianchini, C.; Peruzzini, M. Structure of (4-pentynoato-<i>O</i>,<i>O</i>'){tris[2-(diphenylphosphino)ethyl]phosphine}iron(II) tetraphenylborate Acta Crystallographica Section C 48(12) (1992) 2220-2222 Space group: P 1 21/a 1 Cell volume: 5993 Cell parameters: 26.296; 12.304; 19.061; 90; 103.63; 90; |
| COD ID: 2000388 | |
| CIF file | Formula: - C19 H22 O Si - Comments: Barnes, C. L.; Soderquist, J. A. <i>cis</i>-1,1-Dimethyl-2,6-diphenyl-1-silacyclohexan-4-one Acta Crystallographica Section C 48(12) (1992) 2222-2224 Space group: P 21 21 21 Cell volume: 1694.8 Cell parameters: 8.896; 11.006; 17.31; 90; 90; 90; |
| COD ID: 2000389 | |
| CIF file | Formula: - C8 H8 N4 S - Comments: Ng, S. W. Structure of 4-amino-5-phenyl-4<i>H</i>-1,2,4-triazole-3-thione Acta Crystallographica Section C 48(12) (1992) 2224-2225 Space group: P -1 Cell volume: 426.68 Cell parameters: 6.1917; 7.1417; 9.9643; 81.822; 84.638; 78.682; |
| COD ID: 2000390 | |
| CIF file | Formula: - C13 H12 O3 - Comments: Prince, P.; Fronczek, F. R.; Gandour, R. D. 1-Acetyl-7-methoxy-2-naphthol Acta Crystallographica Section C 48(12) (1992) 2225-2227 Space group: P n a 21 Cell volume: 1094 Cell parameters: 7.4946; 13.437; 10.863; 90; 90; 90; |
| COD ID: 2000391 | |
| CIF file | Formula: - C10 H8 N2 O - Comments: Leban, I.; Polanc, S. Structure of 2-phenylpyrimidinium 1-oxide Acta Crystallographica Section C 48(12) (1992) 2227-2229 Space group: P 21 21 21 Cell volume: 824 Cell parameters: 7.189; 10.141; 11.302; 90; 90; 90; |
| COD ID: 2000392 | |
| CIF file | Formula: - C20 H19 O3.5 S3 - Comments: Dillen, J. L. M.; Roos, H. M. Structure of tris(5-acetyl-3-thienyl)methane-ethanol (2/1) inclusion compound Acta Crystallographica Section C 48(12) (1992) 2229-2231 Space group: P 1 Cell volume: 1010.2 Cell parameters: 12.488; 10.372; 8.335; 84.95; 108.74; 98.51; |
| COD ID: 2000393 | |
| CIF file | Formula: - C13 H20 Br N O2 - Comments: Garcia, J. G.; Fronczek, F. R.; Gandour, R. D. 2-Hydroxy-4,4-dimethyl-2-(4-tolyl)-morpholinium bromide Acta Crystallographica Section C 48(12) (1992) 2231-2233 Space group: P 1 21/c 1 Cell volume: 1394.9 Cell parameters: 8.697; 12.741; 12.94; 90; 103.39; 90; |
| COD ID: 2000394 | |
| CIF file | Formula: - C34 H32 N2 - Comments: Rickert, C.; Pirotta, M.; Müller, T. Structure of 1,4-bis(dibenzylamino)benzene Acta Crystallographica Section C 48(12) (1992) 2233-2235 Space group: P 1 21/n 1 Cell volume: 1304.7 Cell parameters: 14.766; 5.604; 15.897; 90; 97.34; 90; |
| COD ID: 2000395 | |
| CIF file | Formula: - C37 H28 Cl N O4 - Comments: Anulewicz, R.; Woźniak, K.; Soroka, J. A. (±)-7,10,12-Triphenyl-7,8-dihydroacenaphtho[4,5-<i>c</i>]quinolizinium perchlorate Acta Crystallographica Section C 48(12) (1992) 2238-2240 Space group: P -1 Cell volume: 1429 Cell parameters: 11.738; 12.879; 11.027; 111.89; 110.28; 91.19; |
| COD ID: 2000396 | |
| CIF file | Formula: - C24 H28 O10 - Comments: Macías, F. A.; Zubía, E.; Quijano, L.; Fronczek, F. R.; Fischer, N. H. Structures of three tetrahydrofurofurane-type lignanes Acta Crystallographica Section C 48(12) (1992) 2240-2244 Space group: P 21 21 21 Cell volume: 2362.2 Cell parameters: 7.23; 7.702; 42.42; 90; 90; 90; |
| COD ID: 2000397 | |
| CIF file | Formula: - C24 H30 O8 - Comments: Macías, F. A.; Zubía, E.; Quijano, L.; Fronczek, F. R.; Fischer, N. H. Structures of three tetrahydrofurofurane-type lignanes Acta Crystallographica Section C 48(12) (1992) 2240-2244 Space group: P 21 21 21 Cell volume: 2203.3 Cell parameters: 5.5333; 12.552; 31.723; 90; 90; 90; |
| COD ID: 2000398 | |
| CIF file | Formula: - C20 H18 O6 - Comments: Macías, F. A.; Zubía, E.; Quijano, L.; Fronczek, F. R.; Fischer, N. H. Structures of three tetrahydrofurofurane-type lignanes Acta Crystallographica Section C 48(12) (1992) 2240-2244 Space group: P 1 21 1 Cell volume: 821.89 Cell parameters: 9.6127; 5.6194; 15.66; 90; 103.687; 90; |
| COD ID: 2000399 | |
| CIF file | Formula: - C19 H18 O3 - Comments: Jones, P. G. [4-(1-Hydroxyethyl)-5-phenanthryl]methyl acetate Acta Crystallographica Section C 48(12) (1992) 2244-2245 Space group: P 1 21/c 1 Cell volume: 1515.6 Cell parameters: 7.7157; 27.019; 7.6219; 90; 107.473; 90; |
| COD ID: 2000400 | |
| CIF file | Formula: - C16 H16 O2 - Comments: Jones, P. G. 9,10-Dihydrophenanthrene-4,5-dimethanol Acta Crystallographica Section C 48(12) (1992) 2245-2247 Space group: P 21 21 2 Cell volume: 2497.5 Cell parameters: 15.6464; 23.027; 6.932; 90; 90; 90; |
| COD ID: 2000401 | |
| CIF file | Formula: - C27 H40 O7 - Comments: Grochulski, P.; Wawrzak, Z.; Gałdecki, Z.; Duax, W. L.; Strong, P. D. Structure of 5β-pregnane-3α,6α,17α-triol triacetate Acta Crystallographica Section C 48(12) (1992) 2247-2249 Space group: P 1 21 1 Cell volume: 2637.3 Cell parameters: 17.44; 13.267; 12.168; 90; 110.49; 90; |
| COD ID: 2000402 | |
| CIF file | Formula: - C16 H16 O2 - Comments: Tinant, B.; Declercq, J.-P.; Weiler, J.; Soumillon, J. P.; Motte, F.; Vanhulle, S. (<i>Z</i>)-α,β-Dimethoxystilbene Acta Crystallographica Section C 48(12) (1992) 2250-2251 Space group: P 21 21 21 Cell volume: 1303.5 Cell parameters: 7.569; 9.308; 18.502; 90; 90; 90; |
| COD ID: 2000403 | |
| CIF file | Formula: - C32 H50 O5 - Comments: Sekar, K.; Parthasarathy, S.; Kundu, A. B.; Barik, B. R. Structure of dimethyl ceanothate Acta Crystallographica Section C 48(12) (1992) 2251-2253 Space group: P 21 21 21 Cell volume: 3035.2 Cell parameters: 9.795; 16.452; 18.835; 90; 90; 90; |
| COD ID: 2000404 | |
| CIF file | Formula: - H2 K N O3 Se - Comments: Žák, Z.; R°užička, A. Structure of potassium amidoselenate K^+^.SeO~3~NH~2~^{-^} Acta Crystallographica Section C 48(12) (1992) 2254-2255 Space group: P 1 21/c 1 Cell volume: 441.43 Cell parameters: 8.075; 7.306; 7.533; 90; 96.65; 90; |
| COD ID: 2000405 | |
| CIF file | Formula: - C20 H20 O8 - Comments: Centore, R.; Ciajolo, M. R.; Tuzi, A. Structure of 4,4'-[2,6-naphthylenebis(oxycarbonyl)]dibutyric acid Acta Crystallographica Section C 48(12) (1992) 2255-2257 Space group: P 1 21/c 1 Cell volume: 931.3 Cell parameters: 7.002; 9.253; 14.869; 90; 104.83; 90; |
| COD ID: 2000406 | |
| CIF file | Formula: - C14 H13 N O2 - Comments: Yeap, G.-Y.; Fun, H.-K.; Teoh, S.-G.; Teo, S.-B.; Chinnakali, K.; Yip, B.-C. Structure of 4-[(4-methoxyphenylimino)methyl]phenol Acta Crystallographica Section C 48(12) (1992) 2257-2258 Space group: P b c n Cell volume: 2314.8 Cell parameters: 22.521; 10.809; 9.509; 90; 90; 90; |
| COD ID: 2000407 | |
| CIF file | Formula: - C4 H4 I2 N2 - Comments: Bailey, R. D.; Buchanan, M. L.; Pennington, W. T. Molecular complexes of 1,4-diazines with iodine Acta Crystallographica Section C 48(12) (1992) 2259-2262 Space group: C 1 2/m 1 Cell volume: 389.83 Cell parameters: 9.671; 9.079; 4.466; 90; 96.2; 90; |
| COD ID: 2000408 | |
| CIF file | Formula: - C8 H12 I2 N2 - Comments: Bailey, R. D.; Buchanan, M. L.; Pennington, W. T. Molecular complexes of 1,4-diazines with iodine Acta Crystallographica Section C 48(12) (1992) 2259-2262 Space group: C 1 2/c 1 Cell volume: 1146.7 Cell parameters: 11.607; 13.751; 7.578; 90; 108.54; 90; |
| COD ID: 2000409 | |
| CIF file | Formula: - C8 H12 I2 N2 - Comments: Bailey, R. D.; Buchanan, M. L.; Pennington, W. T. Molecular complexes of 1,4-diazines with iodine Acta Crystallographica Section C 48(12) (1992) 2259-2262 Space group: C 1 2/c 1 Cell volume: 1167.5 Cell parameters: 11.657; 13.763; 7.654; 90; 108.06; 90; |
| COD ID: 2000410 | |
| CIF file | Formula: - C20 H22 Cl2 O6 - Comments: Ferguson, G.; Ruhl, B. L.; McKervey, M. A.; Browne, C. M. Bis(5-chloro-2-hydroxy-1,3-xylyl)-18-crown-4 Acta Crystallographica Section C 48(12) (1992) 2262-2264 Space group: P c a b Cell volume: 1967.5 Cell parameters: 6.5779; 15.565; 19.217; 90; 90; 90; |
| COD ID: 2000411 | |
| CIF file | Formula: - C18 H14 F6 O4 - Comments: Barlow, M. G.; Beagley, B.; Pritchard, R. G.; Tajammal, S.; Tipping, A. E.; Wright, A. P. Structure of a (1:2) adduct of 1,1-[bis(3,3,3-trifluoropropynly)]ethyl acetate and furan Acta Crystallographica Section C 48(12) (1992) 2264-2266 Space group: P 1 21/c 1 Cell volume: 1669.9 Cell parameters: 7.799; 30.488; 8.046; 90; 119.21; 90; |
| COD ID: 2000412 | |
| CIF file | Formula: - C8 H12 N2 S4 - Comments: Heinemann, F.; Dölling, W.; Hartung, H. Structures of 1-cyano-2,2-bis(methylthio)vinyl <i>N</i>,<i>N</i>-dimethyldithiocarbamate (2) and 1,2,2-tris(methylthio)vinyl <i>N</i>,<i>N</i>-dimethyldithiocarbamate (3) Acta Crystallographica Section C 48(12) (1992) 2266-2268 Space group: P 1 21/n 1 Cell volume: 1300.8 Cell parameters: 9.939; 11.403; 12.472; 90; 113.04; 90; |
| COD ID: 2000413 | |
| CIF file | Formula: - C8 H15 N S5 - Comments: Heinemann, F.; Dölling, W.; Hartung, H. Structures of 1-cyano-2,2-bis(methylthio)vinyl <i>N</i>,<i>N</i>-dimethyldithiocarbamate (2) and 1,2,2-tris(methylthio)vinyl <i>N</i>,<i>N</i>-dimethyldithiocarbamate (3) Acta Crystallographica Section C 48(12) (1992) 2266-2268 Space group: P 1 21/c 1 Cell volume: 1362.3 Cell parameters: 11.203; 9.042; 13.693; 90; 100.85; 90; |
| COD ID: 2000414 | |
| CIF file | Formula: - C24 H16 N6 - Comments: Greaves, B.; Stoeckli-Evans, H. A tetragonal form of tetra(2-pyridyl)pyrazine (TPPZ) Acta Crystallographica Section C 48(12) (1992) 2269-2271 Space group: I 41/a :2 Cell volume: 3881.3 Cell parameters: 17.121; 17.121; 13.241; 90; 90; 90; |
| COD ID: 2000415 | |
| CIF file | Formula: - C12 H17 Cl N2 O2 - Comments: Verdonk, M. L.; Kanters, J. A.; Kroon, J. Structure of eltoprazine Acta Crystallographica Section C 48(12) (1992) 2271-2273 Space group: P 21 21 21 Cell volume: 1242.7 Cell parameters: 7.315; 7.941; 21.393; 90; 90; 90; |
| COD ID: 2000416 | |
| CIF file | Formula: - C14 H17 Br N2 - Comments: Ferguson, G.; Gallagher, J. F.; Fullwood, R.; Parker, D. (1<i>R</i>,2<i>R</i>)-1,2-Diphenyl-1,2-ethanediamine monohydrobromide Acta Crystallographica Section C 48(12) (1992) 2273-2275 Space group: P 1 21 1 Cell volume: 692.23 Cell parameters: 6.1749; 8.0494; 14.0057; 90; 96.078; 90; |
| COD ID: 2000417 | |
| CIF file | Formula: - C16 H26 N2 S2 - Comments: Heinemann, F.; Hartung, H.; Hansen, J.; Maschmeier, C.-P.; Matschiner, H. Structure of 3,6-bis(dimethylamino)-2,5-diisopropylthieno[3,2-<i>b</i>]thiophene Acta Crystallographica Section C 48(12) (1992) 2275-2277 Space group: P -1 Cell volume: 444.86 Cell parameters: 5.796; 8.714; 9.152; 92.29; 97.17; 103.47; |
| COD ID: 2000418 | |
| CIF file | Formula: - C12 H11 N3 O5 - Comments: Yamaguchi, K.; Haraguchi, K.; Tanaka, H.; Itoh, Y.; Miyasaka, T. Structure of a 4'-<i>C</i>-branched 2',3'-didehydro-2',3'-dideoxyuridine Acta Crystallographica Section C 48(12) (1992) 2277-2278 Space group: P 1 21 1 Cell volume: 652.51 Cell parameters: 14.87; 5.411; 8.15; 90; 95.71; 90; |
| COD ID: 2000420 | |
| CIF file | Formula: - La4 Mo2 O11 - Comments: Gall, P.; Gougeon, P. Structure of La~4~Mo~2~O~11~ containing isolated Mo~2~O~10~ cluster units Acta Crystallographica Section C 48(11) (1992) 1915-1917 Space group: P 42/n :1 Cell volume: 959.38 Cell parameters: 13.015; 13.015; 5.6637; 90; 90; 90; |
| COD ID: 2000421 | |
| CIF file | Formula: - Br9 K Re6 S5 - Comments: Slougui, A.; Perrin, A.; Sergent, M. Structure of potassium hexarhenium nonabromide pentasulfide: KRe~6~S~5~Br~9~ Acta Crystallographica Section C 48(11) (1992) 1917-1920 Space group: C 1 2/c 1 Cell volume: 2262 Cell parameters: 16.914; 9.526; 17.671; 90; 127.41; 90; |
| COD ID: 2000422 | |
| CIF file | Formula: - C32 H20 N4 O2 Pt S24 - Comments: Fettouhi, M.; Ouahab, L.; Grandjean, D.; Mousdis, G.; Delhaes, P. Structures of some quasi-two-dimensional molecular conductors. I. Structure of κ-tetrakis(3,4-methylenedithio-2,2',5,5'-tetrathiafulvalen)ium tetracyanoplatinate dihydrate: κ-(MDTTTF)~4~Pt(CN)~4~(H~2~O)~2~ Acta Crystallographica Section C 48(11) (1992) 1920-1923 Space group: P -1 Cell volume: 1194.5 Cell parameters: 8.569; 9.991; 14.811; 108.84; 95.1; 90.37; |
| COD ID: 2000423 | |
| CIF file | Formula: - C8 H36 Cu2 N12 O16 S2 - Comments: van Koningsbruggen, P. J.; Haasnoot, J. G.; de Graaff, R. A. G.; Reedijk, J.; Slingerland, S. Structure of bis[μ-4-amino-3,5-bis(aminomethyl)-1,2,4-triazole-<i>N</i>',<i>N</i>^1^,<i>N</i>^2^,<i>N</i>'']-bis[diaquacopper(II)] bis(sulfate) tetrahydrate Acta Crystallographica Section C 48(11) (1992) 1923-1926 Space group: C 1 2/c 1 Cell volume: 2739 Cell parameters: 19.009; 11.273; 13.144; 90; 103.5; 90; |
| COD ID: 2000424 | |
| CIF file | Formula: - C14 H38 N8 Ni2 O10 - Comments: Zhu, S.; Luo, Q.; Shen, M.; Huang, L. Structure of the hydrogen-bond-rich dinickel(II) complex of <i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>'''-tetrakis(2-aminoethyl)-1,1,2,2-ethanetetraamide Acta Crystallographica Section C 48(11) (1992) 1926-1929 Space group: P 1 21/c 1 Cell volume: 1191.7 Cell parameters: 7.363; 8.886; 18.321; 90; 96.18; 90; |
| COD ID: 2000425 | |
| CIF file | Formula: - C6 H24 F6 N2 O2 Sn - Comments: Taha, A.; Liautard, B.; Granier, W. Etude structurale du dihydrate de l'hexafluorostannate de triméthylammonium Acta Crystallographica Section C 48(11) (1992) 1929-1931 Space group: C 1 2/m 1 Cell volume: 767 Cell parameters: 14.76; 7.316; 8.177; 90; 119.7; 90; |
| COD ID: 2000426 | |
| CIF file | Formula: - C14 H16 I2 Pt Te2 - Comments: Levason, W.; Webster, M.; Mitchell, C. J. Structure of <i>trans</i>-diiodobis(methyl phenyl telluride)platinum(II) Acta Crystallographica Section C 48(11) (1992) 1931-1933 Space group: I 1 2/a 1 Cell volume: 3787 Cell parameters: 23.807; 9.548; 24.192; 90; 136.48; 90; |
| COD ID: 2000427 | |
| CIF file | Formula: - C26 H24 Cu N2 O8 - Comments: Hoang, N. N.; Valach, F.; Macášková, L.; Melník, M. Structure of copper(II) salicylates: bis(3-pyridylmethanol)bis(salicylato)copper(II) Acta Crystallographica Section C 48(11) (1992) 1933-1936 Space group: P b c a Cell volume: 2434.9 Cell parameters: 12.947; 9.401; 20.005; 90; 90; 90; |
| COD ID: 2000428 | |
| CIF file | Formula: - C8 H36 Br2 N8 O16 Pt2 S4 - Comments: Matsushita, N.; Taga, T.; Tsujikawa, I. Structure of a one-dimensional Br-bridged Pt^II^-Pt^IV^ mixed-valence complex, <i>catena</i>-poly[bis(ethylenediamine)platinum(II,IV)-μ-bromo bis(hydrogensulfate)] Acta Crystallographica Section C 48(11) (1992) 1936-1939 Space group: I b a m Cell volume: 1463.6 Cell parameters: 9.263; 14.317; 11.036; 90; 90; 90; |
| COD ID: 2000429 | |
| CIF file | Formula: - C24 H21 B F4 N P - Comments: Llamas-Saiz, A. L.; Foces-Foces, C.; Elguero, J.; Molina, P.; Alajarín, M.; Vidal, A. Effect of the protonation and of the <i>ortho</i> substitution on the structure of aryliminophosphoranes Acta Crystallographica Section C 48(11) (1992) 1940-1945 Space group: P 1 n 1 Cell volume: 2192 Cell parameters: 24.6077; 9.0071; 10.069; 90; 100.824; 90; |
| COD ID: 2000430 | |
| CIF file | Formula: - C24 H21 N2 P - Comments: Llamas-Saiz, A. L.; Foces-Foces, C.; Elguero, J.; Molina, P.; Alajarín, M.; Vidal, A. Effect of the protonation and of the <i>ortho</i> substitution on the structure of aryliminophosphoranes Acta Crystallographica Section C 48(11) (1992) 1940-1945 Space group: I 1 2/a 1 Cell volume: 7921.7 Cell parameters: 30.4088; 11.5561; 22.9996; 90; 101.437; 90; |
| COD ID: 2000431 | |
| CIF file | Formula: - C22 H29 N O3 Si - Comments: Marsh, R. E.; Schaefer, W. P.; Widdowson, K. L.; Myers, A. G. Structure of an <i>anti</i>-aldol addition product of benzaldehyde and a pseudoephedrine-derived <i>O</i>-silyl ketene <i>N</i>,<i>O</i>-acetal Acta Crystallographica Section C 48(11) (1992) 1948-1951 Space group: P 1 21 1 Cell volume: 2256.2 Cell parameters: 6.55; 17.318; 20.129; 90; 98.83; 90; |
| COD ID: 2000432 | |
| CIF file | Formula: - C12 H20 Br N4 O3 S - Comments: Hu, N.-H.; Zhang, S.-L. Structure of thiamine bromide sesquihydrate Acta Crystallographica Section C 48(11) (1992) 1951-1954 Space group: P 1 21/a 1 Cell volume: 3274.4 Cell parameters: 11.676; 24.819; 12.344; 90; 113.74; 90; |
| COD ID: 2000433 | |
| CIF file | Formula: - C19 H28 N2 O2 - Comments: Maes, D.; Fiddelaers, P.; Wyns, L.; Lisgarten, J.; Lisgarten, D.; Palmer, R. Structure of (17α)-androstano[3,4-<i>c</i>][1,2,5]oxadiazole-17-ol (HS963) Acta Crystallographica Section C 48(11) (1992) 1954-1957 Space group: P 21 21 21 Cell volume: 1686.8 Cell parameters: 10.231; 11.171; 14.759; 90; 90; 90; |
| COD ID: 2000434 | |
| CIF file | Formula: - C5 H7 N5 O2 - Comments: Serra, M. A.; Dorner, B. K.; Silver, M. E. Structure of an adenine-hydrogen peroxide adduct Acta Crystallographica Section C 48(11) (1992) 1957-1960 Space group: C 1 2/c 1 Cell volume: 1392.6 Cell parameters: 8.939; 10.697; 14.92; 90; 102.55; 90; |
| COD ID: 2000435 | |
| CIF file | Formula: - C7 H6 O3 - Comments: Heath, E. A.; Singh, P.; Ebisuzaki, Y. Structure of <i>p</i>-hydroxybenzoic acid and <i>p</i>-hydroxybenzoic acid-acetone complex (2/1) Acta Crystallographica Section C 48(11) (1992) 1960-1965 Space group: P 1 21/a 1 Cell volume: 612.7 Cell parameters: 18.508; 5.228; 6.342; 90; 93.22; 90; |
| COD ID: 2000436 | |
| CIF file | Formula: - C17 H18 O7 - Comments: Heath, E. A.; Singh, P.; Ebisuzaki, Y. Structure of <i>p</i>-hydroxybenzoic acid and <i>p</i>-hydroxybenzoic acid-acetone complex (2/1) Acta Crystallographica Section C 48(11) (1992) 1960-1965 Space group: P 1 21/a 1 Cell volume: 1688.4 Cell parameters: 24.093; 7.232; 9.699; 90; 92.47; 90; |
| COD ID: 2000437 | |
| CIF file | Formula: - C54 H95 N9 O17 - Comments: Han, F.; Mortishire-Smith, R. J.; Rainey, P. B.; Williams, D. H. Structure of the white-line-inducing principle isolated from <i>Pseudomonas reactans</i> Acta Crystallographica Section C 48(11) (1992) 1965-1968 Space group: P 21 21 21 Cell volume: 6512.6 Cell parameters: 14.23; 24.37; 18.78; 90; 90; 90; |
| COD ID: 2000438 | |
| CIF file | Formula: - C22 H21 N O2 - Comments: Hamada, K.; Oh-hira, M.; Fujiwara, T.; Toda, F. Structures of two crystal forms of the host-guest complex between <i>trans</i>-3,3'-bis(diphenylhydroxymethyl)azobenzene and acetone Acta Crystallographica Section C 48(11) (1992) 1969-1971 Space group: P -1 Cell volume: 926.3 Cell parameters: 10.076; 12.346; 9.154; 98.9; 122.06; 96.67; |
| COD ID: 2000439 | |
| CIF file | Formula: - C41 H36 N2 O3 - Comments: Hamada, K.; Oh-hira, M.; Fujiwara, T.; Toda, F. Structures of two crystal forms of the host-guest complex between <i>trans</i>-3,3'-bis(diphenylhydroxymethyl)azobenzene and acetone Acta Crystallographica Section C 48(11) (1992) 1969-1971 Space group: C 1 2/c 1 Cell volume: 3266.9 Cell parameters: 16.782; 8.744; 23.386; 90; 107.83; 90; |
| COD ID: 2000440 | |
| CIF file | Formula: - C12 H8 O4 - Comments: Fitzgerald, L. J.; Gerkin, R. E. Structure of 2,3-naphthalenedicarboxylic acid Acta Crystallographica Section C 48(11) (1992) 1971-1975 Space group: C 1 2/c 1 Cell volume: 932 Cell parameters: 5.087; 19.222; 9.552; 90; 93.81; 90; |
| COD ID: 2000441 | |
| CIF file | Formula: - C20 H29 Cl N2 O4 - Comments: Karle, J. M.; Karle, I. L. Structure of 9-epiquinine hydrochloride dihydrate <i>versus</i> antimalarial activity Acta Crystallographica Section C 48(11) (1992) 1975-1980 Space group: P 21 21 21 Cell volume: 2074.4 Cell parameters: 8.059; 11.537; 22.311; 90; 90; 90; |
| COD ID: 2000442 | |
| CIF file | Formula: - C15 H14 O2 - Comments: Nethaji, M.; Pattabhi, V.; Harikrishna Reddy, S. Structure of pentacyclo[8.5.0.0^2,7^.0^4,13^.0^5,1^]pentadeca-8,14-diene-3,6-dione Acta Crystallographica Section C 48(11) (1992) 1980-1981 Space group: P 1 21/n 1 Cell volume: 1095.3 Cell parameters: 7.7505; 16.484; 8.7383; 90; 101.16; 90; |
| COD ID: 2000443 | |
| CIF file | Formula: - C26 H8 N8 S6 - Comments: Iwasaki, K.; Ida, T.; Kawamoto, A.; Ugawa, A.; Yamashita, Y.; Yakushi, K.; Suzuki, T. Structure of the charge-transfer complex of (DBTTF)(BTDA-TCNQ) Acta Crystallographica Section C 48(11) (1992) 1982-1984 Space group: P n m n Cell volume: 1304.6 Cell parameters: 12.94; 13.551; 7.44; 90; 90; 90; |
| COD ID: 2000444 | |
| CIF file | Formula: - C10 H13 N3 O3 - Comments: Vaughan, K.; Cameron, L. M.; Christie, S.; Zaworotko, M. J. Structures of the isomeric triazene 1-oxides 3-(4-ethoxycarbonylphenyl)-1-methyltriazene 1-oxide (1) and 3-(2-ethoxycarbonylphenyl)-1-methyltriazene 1-oxide (2) Acta Crystallographica Section C 48(11) (1992) 1985-1988 Space group: P 1 21/c 1 Cell volume: 1108.5 Cell parameters: 5.5055; 25.201; 8.1241; 90; 100.434; 90; |
| COD ID: 2000445 | |
| CIF file | Formula: - C10 H13 N3 O3 - Comments: Vaughan, K.; Cameron, L. M.; Christie, S.; Zaworotko, M. J. Structures of the isomeric triazene 1-oxides 3-(4-ethoxycarbonylphenyl)-1-methyltriazene 1-oxide (1) and 3-(2-ethoxycarbonylphenyl)-1-methyltriazene 1-oxide (2) Acta Crystallographica Section C 48(11) (1992) 1985-1988 Space group: P 1 21/c 1 Cell volume: 1109.9 Cell parameters: 12.963; 8.1716; 11.212; 90; 110.85; 90; |
| COD ID: 2000446 | |
| CIF file | Formula: - C10 H6 N4 O4 - Comments: Rice, C. R.; Wallis, J. D.; Povey, D. C. Intramolecular interactions in 3,3'-dinitro-2,2'-bipyridine Acta Crystallographica Section C 48(11) (1992) 1988-1991 Space group: P 1 21/c 1 Cell volume: 1044.1 Cell parameters: 8.259; 13.111; 9.978; 90; 104.9; 90; |
| COD ID: 2000447 | |
| CIF file | Formula: - C16 H13 Cl N2 O2 - Comments: Karolak-Wojciechowska, J.; Kwiatkowski, W.; Karczmarzyk, Z.; Zejc, A.; Obniska, J. Structure and conformation of <i>N</i>-(4-methyl-2-pyridyl)-<i>p</i>-chlorophenylsuccinimide Acta Crystallographica Section C 48(11) (1992) 1991-1994 Space group: P -1 Cell volume: 1450.8 Cell parameters: 10.33; 10.958; 13.251; 78.48; 80.86; 87.04; |
| COD ID: 2000448 | |
| CIF file | Formula: - C18 H24 N2 O5 - Comments: Qing, C. Y.; de Wit, D.; van Rantwijk, F.; van Koningsveld, H.; Maat, L. Structure of a phenylhydrazone of diacetone protected 3-keto-glucose Acta Crystallographica Section C 48(11) (1992) 1994-1996 Space group: P 1 21 1 Cell volume: 924.3 Cell parameters: 10.867; 5.79; 14.74; 90; 94.75; 90; |
| COD ID: 2000449 | |
| CIF file | Formula: - C18 H20 N2 O3 - Comments: Singh, P.; Levine, S. G.; Kasdorf, K. Structures of 4β-(nitromethyl)-2α,6α-diphenyl-4α-piperidinol and 4β-(nitromethyl)-2β,6β-diphenyl-4α-piperidinol Acta Crystallographica Section C 48(11) (1992) 1996-2000 Space group: C m c 21 Cell volume: 1597.1 Cell parameters: 10.548; 19.59; 7.729; 90; 90; 90; |
| COD ID: 2000450 | |
| CIF file | Formula: - C18 H20 N2 O3 - Comments: Singh, P.; Levine, S. G.; Kasdorf, K. Structures of 4β-(nitromethyl)-2α,6α-diphenyl-4α-piperidinol and 4β-(nitromethyl)-2β,6β-diphenyl-4α-piperidinol Acta Crystallographica Section C 48(11) (1992) 1996-2000 Space group: P -1 Cell volume: 811 Cell parameters: 5.573; 11.852; 13.44; 68.42; 89.46; 79.82; |
| COD ID: 2000451 | |
| CIF file | Formula: - C18 H22 O3 - Comments: Toscano, R. A.; Quijano, L.; Gómez, F.; García-Pérez, G.; Rios, T. Structure of wigandol Acta Crystallographica Section C 48(11) (1992) 2000-2002 Space group: C 1 2/c 1 Cell volume: 3163.9 Cell parameters: 20.828; 8.364; 21.508; 90; 122.39; 90; |
| COD ID: 2000452 | |
| CIF file | Formula: - C18 H16 Br O P - Comments: Lane, H. P.; McAuliffe, C. A.; Pritchard, R. G. Triphenylphosphine oxide hydrogen bromide Acta Crystallographica Section C 48(11) (1992) 2002-2004 Space group: P 1 21/n 1 Cell volume: 1684.6 Cell parameters: 9.54; 17.763; 10.39; 90; 106.91; 90; |
| COD ID: 2000453 | |
| CIF file | Formula: - C17 H20 Cl N3 O S - Comments: Christiansen, J.; Clark, G. R.; Denny, W. A.; Palmer, B. D. Structure of <i>N</i>-(2-dimethylaminoethyl)phenothiazine-1-carboxamide hydrochloride Acta Crystallographica Section C 48(11) (1992) 2004-2007 Space group: P n a 21 Cell volume: 1679.2 Cell parameters: 7.983; 18.028; 11.668; 90; 90; 90; |
| COD ID: 2000454 | |
| CIF file | Formula: - C5 H10 N O3 S - Comments: Pyrka, G. J.; Scott, N.; Fernando, Q. Structure of the 1:2 adduct of <i>meso</i>-2,3-dimercaptosuccinic acid and <i>N</i>,<i>N</i>-dimethylformamide Acta Crystallographica Section C 48(11) (1992) 2007-2009 Space group: P 1 21/c 1 Cell volume: 818.88 Cell parameters: 6.408; 10.433; 12.388; 90; 98.6; 90; |
| COD ID: 2000455 | |
| CIF file | Formula: - C15 H14 O3 - Comments: Larsen, I. K.; Andersen, L. A.; Pedersen, B. F. Structures of two crystalline modifications of lapachol Acta Crystallographica Section C 48(11) (1992) 2009-2013 Space group: P -1 Cell volume: 598.2 Cell parameters: 5.96; 9.569; 10.679; 96.82; 98.32; 90.32; |
| COD ID: 2000456 | |
| CIF file | Formula: - C15 H14 O3 - Comments: Larsen, I. K.; Andersen, L. A.; Pedersen, B. F. Structures of two crystalline modifications of lapachol Acta Crystallographica Section C 48(11) (1992) 2009-2013 Space group: P 1 21/c 1 Cell volume: 1177.7 Cell parameters: 6.035; 9.427; 20.918; 90; 98.27; 90; |
| COD ID: 2000457 | |
| CIF file | Formula: - C20 H17 N3 O2 - Comments: Carugo, O.; Poli, G.; Manzoni, L. Structure of <i>N</i>,<i>N</i>',<i>N</i>''-triphenylbiuret Acta Crystallographica Section C 48(11) (1992) 2013-2016 Space group: P 1 21/n 1 Cell volume: 1716.8 Cell parameters: 12.619; 8.285; 16.469; 90; 94.39; 90; |
| COD ID: 2000458 | |
| CIF file | Formula: - C16 H12 O4 - Comments: Matsuzawa, E. S.; Hirayama, N.; Ohshima, E.; Obase, H. Structural aspects of the 6,11-dihydro-11-oxodibenz[<i>b</i>,<i>e</i>]oxepin skeleton Acta Crystallographica Section C 48(11) (1992) 2016-2019 Space group: P 1 21/n 1 Cell volume: 1278.51 Cell parameters: 11.004; 12.6209; 9.692; 90; 108.224; 90; |
| COD ID: 2000459 | |
| CIF file | Formula: - C17 H14 O4 - Comments: Matsuzawa, E. S.; Hirayama, N.; Ohshima, E.; Obase, H. Structural aspects of the 6,11-dihydro-11-oxodibenz[<i>b</i>,<i>e</i>]oxepin skeleton Acta Crystallographica Section C 48(11) (1992) 2016-2019 Space group: P 1 21/c 1 Cell volume: 1401.8 Cell parameters: 13.644; 8.878; 13; 90; 117.1; 90; |
| COD ID: 2000460 | |
| CIF file | Formula: - C18 H16 O4 - Comments: Matsuzawa, E. S.; Hirayama, N.; Ohshima, E.; Obase, H. Structural aspects of the 6,11-dihydro-11-oxodibenz[<i>b</i>,<i>e</i>]oxepin skeleton Acta Crystallographica Section C 48(11) (1992) 2016-2019 Space group: P -1 Cell volume: 746.9 Cell parameters: 10.177; 10.63; 7.776; 103.72; 100.7; 107.85; |
| COD ID: 2000461 | |
| CIF file | Formula: - C10 Co4 O10 S2 - Comments: Mackay, K. M.; Nicholson, B. K.; van Tiel, M. L. Redetermination of decacarbonyl di-μ~4~-sulfido-tetracobalt Acta Crystallographica Section C 48(11) (1992) 2020-2021 Space group: P 1 21/n 1 Cell volume: 819.2 Cell parameters: 9.962; 6.711; 12.339; 90; 96.76; 90; |
| COD ID: 2000462 | |
| CIF file | Formula: - C12 H17 N4 Na O4 S - Comments: Hannan, S. S.; Talukdar, A. N. Structure of monosodium <i>N</i>^1^-(4,6-dimethyl-2-pyrimidyl)sulfanilamidate dihydrate Acta Crystallographica Section C 48(11) (1992) 2021-2023 Space group: P -1 Cell volume: 775.6 Cell parameters: 11.57; 12.725; 5.79; 101.28; 102.35; 70.01; |
| COD ID: 2000463 | |
| CIF file | Formula: - C12 H34 Al2 N2 - Comments: Byers, J. J.; Pennington, W. T.; Robinson, G. H. Bis-adducts of trimethylaluminium and trimethylgallium with <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine Acta Crystallographica Section C 48(11) (1992) 2023-2025 Space group: P 1 21/n 1 Cell volume: 939.7 Cell parameters: 10.719; 7.648; 12.224; 90; 110.32; 90; |
| COD ID: 2000464 | |
| CIF file | Formula: - C12 H34 Ga2 N2 - Comments: Byers, J. J.; Pennington, W. T.; Robinson, G. H. Bis-adducts of trimethylaluminium and trimethylgallium with <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine Acta Crystallographica Section C 48(11) (1992) 2023-2025 Space group: P 1 21/n 1 Cell volume: 946.4 Cell parameters: 10.735; 7.656; 12.31; 90; 110.7; 90; |
| COD ID: 2000465 | |
| CIF file | Formula: - C25 H21 N O2 S Sn - Comments: Ng, S. W.; Kumar Das, V. G. Structure of triphenyltin 2-(4-pyridylthio)acetate Acta Crystallographica Section C 48(11) (1992) 2025-2026 Space group: P 1 21/a 1 Cell volume: 4594 Cell parameters: 16.525; 15.386; 19.751; 90; 113.82; 90; |
| COD ID: 2000466 | |
| CIF file | Formula: - C6 H13 N4 Na O7 S2 - Comments: Pecorari, P.; Rinaldi, M.; Antolini, L. Structure of sodium (7-amino-2,3-dihydro-5-oxo-5<i>H</i>-thiazolo[3,2-<i>a</i>]pyrimidin-6-yl)sulfamate trihydrate Acta Crystallographica Section C 48(11) (1992) 2027-2029 Space group: P -1 Cell volume: 634.33 Cell parameters: 7.083; 9.359; 9.809; 89.92; 81.46; 80.66; |
| COD ID: 2000467 | |
| CIF file | Formula: - C50 H77 N15 O31 Pt5 - Comments: Khodadad, P.; Rodier, N. Penta[bis(5-oxoprolinato)platinate(II) d'ammonium] monohydrate Acta Crystallographica Section C 48(11) (1992) 2029-2031 Space group: P 1 21 1 Cell volume: 3412 Cell parameters: 11.278; 15.195; 19.92; 90; 91.6; 90; |
| COD ID: 2000468 | |
| CIF file | Formula: - C6 H5 F3 N2 O S - Comments: Tinant, B.; Feneau-Dupont, J.; Declercq, J.-P.; Evariste, F.; Viehe, H. G. 3-Methyl-2-thioxo-6-trifluoromethyl-2,3-dihydro-4(1<i>H</i>)-pyrimidinone Acta Crystallographica Section C 48(11) (1992) 2032-2033 Space group: P n m a Cell volume: 824.9 Cell parameters: 17.426; 6.945; 6.816; 90; 90; 90; |
| COD ID: 2000469 | |
| CIF file | Formula: - C18 H16 O5 - Comments: Shoja, M. 4',6,7-Trimethoxyisoflavone Acta Crystallographica Section C 48(11) (1992) 2033-2035 Space group: P 21 21 21 Cell volume: 1505.6 Cell parameters: 7.296; 13.099; 15.754; 90; 90; 90; |
| COD ID: 2000470 | |
| CIF file | Formula: - C26 H29 N O2 - Comments: Dyrbusch, M.; Egert, E. Structure of a cinnamic acid derivative Acta Crystallographica Section C 48(11) (1992) 2035-2036 Space group: P 21 21 21 Cell volume: 2254.7 Cell parameters: 9.777; 10.211; 22.585; 90; 90; 90; |
| COD ID: 2000471 | |
| CIF file | Formula: - C14 H15 Cl N2 O2 - Comments: Bryant, Jnr, G. L.; King, Jnr, J. A. Structures of two acylpyridinium salts and one simple pyridinium salt Acta Crystallographica Section C 48(11) (1992) 2036-2039 Space group: P 1 21/c 1 Cell volume: 1333.2 Cell parameters: 17.397; 5.865; 13.482; 90; 104.26; 90; |
| COD ID: 2000472 | |
| CIF file | Formula: - C38 H35 B N2 O - Comments: Bryant, Jnr, G. L.; King, Jnr, J. A. Structures of two acylpyridinium salts and one simple pyridinium salt Acta Crystallographica Section C 48(11) (1992) 2036-2039 Space group: P -1 Cell volume: 1452.7 Cell parameters: 9.086; 9.328; 19.494; 79.03; 78.83; 64.53; |
| COD ID: 2000473 | |
| CIF file | Formula: - C7 H11 Cl N2 - Comments: Bryant, Jnr, G. L.; King, Jnr, J. A. Structures of two acylpyridinium salts and one simple pyridinium salt Acta Crystallographica Section C 48(11) (1992) 2036-2039 Space group: C 1 2/c 1 Cell volume: 1597 Cell parameters: 17.113; 7.46; 14.57; 90; 120.84; 90; |
| COD ID: 2000474 | |
| CIF file | Formula: - C5 H10 O3 S2 - Comments: Barkley, J.; Dodd, I. M.; Harding, M. M.; Namwindwa, E. S.; Page, P. C. B. <i>anti</i>-2-Methyl-1,3-dithiane 1,1,3-trioxide Acta Crystallographica Section C 48(11) (1992) 2039-2040 Space group: P 21 21 21 Cell volume: 793.57 Cell parameters: 9.019; 14.522; 6.059; 90; 90; 90; |
| COD ID: 2000475 | |
| CIF file | Formula: - C8 H0 F4 N2 - Comments: Britton, D. Structure of tetrafluoroisophthalonitrile Acta Crystallographica Section C 48(11) (1992) 2040-2042 Space group: P b c a Cell volume: 3070 Cell parameters: 13.343; 21.991; 10.462; 90; 90; 90; |
| COD ID: 2000476 | |
| CIF file | Formula: - C12 H10 N2 O - Comments: Orr, Jnr, L. B.; Parsons, E. J.; Pennington, W. T. 2-{[(<i>o</i>-Hydroxyphenyl)imino]methyl}pyridine Acta Crystallographica Section C 48(11) (1992) 2042-2043 Space group: P 21 21 21 Cell volume: 1023.1 Cell parameters: 4.722; 12.284; 17.638; 90; 90; 90; |
| COD ID: 2000477 | |
| CIF file | Formula: - C16 H24 O - Comments: Nieger, M.; Egert, E. Structure of an epoxytetradecahydropyrene Acta Crystallographica Section C 48(11) (1992) 2044-2045 Space group: P 1 21/n 1 Cell volume: 1283 Cell parameters: 15.96; 5.339; 16.97; 90; 117.43; 90; |
| COD ID: 2000478 | |
| CIF file | Formula: - C7 H7 N3 O - Comments: Okabe, N.; Kisaichi, H. Structure of phenylazocarboxamide Acta Crystallographica Section C 48(11) (1992) 2047-2049 Space group: P 1 21/c 1 Cell volume: 1475.7 Cell parameters: 5.187; 14.362; 19.845; 90; 93.42; 90; |
| COD ID: 2000479 | |
| CIF file | Formula: - C16 H12 F6 O2 P S2 - Comments: Thorup, N.; Frederiksen, P.; Bechgaard, K. Structure of the cation radical salt 3,8-dimethoxy-1,6-dithiapyrenium hexafluorophosphate Acta Crystallographica Section C 48(11) (1992) 2049-2051 Space group: C m c a Cell volume: 3352 Cell parameters: 6.628; 21.495; 23.526; 90; 90; 90; |
| COD ID: 2000480 | |
| CIF file | Formula: - C15 H24 N2 O2 - Comments: Khan, M. A.; Burrows, G. E.; Holt, E. M. (5α,6α,7α,11β)-Δ^13,14^-Sophocarpine monohydrate Acta Crystallographica Section C 48(11) (1992) 2051-2053 Space group: P 21 21 21 Cell volume: 1433 Cell parameters: 10.667; 16.552; 8.116; 90; 90; 90; |
| COD ID: 2000481 | |
| CIF file | Formula: - C15 H12 N2 O2 - Comments: Rodier, N.; Robert, J.-M.; Leblois, D.; Le Baut, G. Structure cristalline d'un <i>N</i>-azaarylphtalimide à activité anti-inflammatoire, le 2-(4,6-diméthylpyridin-2-yl)-2,3-dihydro-1<i>H</i>-isoindole-1,3-dione Acta Crystallographica Section C 48(11) (1992) 2053-2054 Space group: P -1 Cell volume: 627.78 Cell parameters: 7.7464; 12.214; 7.8813; 88.78; 119.255; 103.803; |
| COD ID: 2000482 | |
| CIF file | Formula: - C20 H26 N2 O - Comments: Soriano-García, M. Structure of ibogaine Acta Crystallographica Section C 48(11) (1992) 2055-2057 Space group: P 21 21 21 Cell volume: 3498 Cell parameters: 10.485; 16.892; 19.75; 90; 90; 90; |
| COD ID: 2000483 | |
| CIF file | Formula: - C6 H11 N3 O2 S - Comments: Ng, S. W. Structure of 2-[1-(2-carboxyethyl)ethylidene]hydrazinecarbothioamide Acta Crystallographica Section C 48(11) (1992) 2057-2058 Space group: P 1 21/n 1 Cell volume: 879.7 Cell parameters: 7.652; 10.398; 11.135; 90; 96.8; 90; |
| COD ID: 2000484 | |
| CIF file | Formula: - C12 H5 N3 O6 - Comments: Du, M.-H.; Hitchcock, P. B. 1,3-Dinitropyrrolo[1,2-<i>b</i>]isoquinoline-5,10-dione Acta Crystallographica Section C 48(11) (1992) 2058-2060 Space group: P b c a Cell volume: 2329.2 Cell parameters: 11.336; 10.134; 20.275; 90; 90; 90; |
| COD ID: 2000485 | |
| CIF file | Formula: - C14 H20 O2 - Comments: Bois, C.; Martin, R. Structure of 1-[3-(1,1-dimethylethyl)-2-hydroxy-6-methylphenyl]-1-propanone Acta Crystallographica Section C 48(11) (1992) 2060-2061 Space group: C 1 2/m 1 Cell volume: 1278.6 Cell parameters: 16.2; 7.182; 13.758; 90; 126.99; 90; |
| COD ID: 2000486 | |
| CIF file | Formula: - Er0.05 F4 K Y0.95 - Comments: Le Fur, Y.; Khaidukov, N. M.; Aléonard, S. Structure of KY~0.95~Er~0.05~F~4~ Acta Crystallographica Section C 48(11) (1992) 2062-2064 Space group: P 31 Cell volume: 1735.4 Cell parameters: 14.075; 14.075; 10.115; 90; 90; 120; |
| COD ID: 2000487 | |
| CIF file | Formula: - In La Pd2 - Comments: Xue, B.; Schwer, H.; Hulliger, F. Structure of LaPd~2~In Acta Crystallographica Section C 48(11) (1992) 2064-2065 Space group: P 63/m m c Cell volume: 174.75 Cell parameters: 4.6445; 4.6445; 9.354; 90; 90; 120; |
| COD ID: 2000488 | |
| CIF file | Formula: - Al13.4 Ba15 Ga14.5 - Comments: Fornasini, M. L.; Pani, M. Ba~15~Al~13.4~Ga~14.5~, a disordered structure derived from Sr~5~Al~9~ Acta Crystallographica Section C 48(11) (1992) 2067-2069 Space group: R -3 m :H Cell volume: 1172.4 Cell parameters: 6.077; 6.077; 36.659; 90; 90; 120; |
| COD ID: 2000489 | |
| CIF file | Formula: - H13 N3 O8 Se2 - Comments: Pietraszko, A.; Łukaszewicz, K.; Augustyniak, M. A. Structure of phase III of (NH~4~)~3~H(SeO~4~)~2~ Acta Crystallographica Section C 48(11) (1992) 2069-2071 Space group: C -1 Cell volume: 979.7 Cell parameters: 15.81; 6.052; 10.482; 90.79; 102.31; 89.13; |
| COD ID: 2000490 | |
| CIF file | Formula: - C18 H32 Br3 N6 O3 Rh - Comments: Schaefer, W. P.; Krotz, A. H.; Kuo, L. Y.; Shields, T. P.; Barton, J. K. Metallointercalators: structure of <i>rac</i>-bis(ethylenediamine)(9,10-phenanthrenequinone diimine)rhodium(III) tribromide trihydrate Acta Crystallographica Section C 48(11) (1992) 2071-2073 Space group: P 1 21/c 1 Cell volume: 2640.4 Cell parameters: 19.975; 8.377; 16.234; 90; 103.59; 90; |
| COD ID: 2000491 | |
| CIF file | Formula: - C7 H17 Cl2 N O Pt S - Comments: Lövqvist, K.; Oskarsson, Å. Structure of <i>trans</i>-dichloro(dimethylsulfoxide)(piperidine)platinum(II) Acta Crystallographica Section C 48(11) (1992) 2073-2075 Space group: P 21 21 21 Cell volume: 1256.2 Cell parameters: 9.551; 10.486; 12.543; 90; 90; 90; |
| COD ID: 2000492 | |
| CIF file | Formula: - C19 H16 N2 O2 S3 - Comments: Beddoes, R. L.; Russell, J. R.; Garner, C. D.; Joule, J. A. Regioselective pyrazine ring reduction of 4-(quinoxalin-2-yl)-1,3-dithiole-2-thione Acta Crystallographica Section C 48(11) (1992) 2075-2078 Space group: P -1 Cell volume: 932.9 Cell parameters: 12.073; 13.562; 6.2527; 101.05; 103.38; 70.76; |
| COD ID: 2000493 | |
| CIF file | Formula: - C32 H44 Br N3 O4 - Comments: Elding, M.; Larsson, A.-K.; Svensson, G.; Albertsson, J.; Eberson, L. Structure of a `hypervalent' linear bis(phthalimidato)bromate(I) complex Acta Crystallographica Section C 48(11) (1992) 2078-2080 Space group: P c c n Cell volume: 3375 Cell parameters: 12.288; 14.863; 18.479; 90; 90; 90; |
| COD ID: 2000494 | |
| CIF file | Formula: - C15 H22 O5 - Comments: Castellano, E. E.; Zukerman-Schpector, J.; Ferraz, H. M. C.; de Souza, A. J. C.; Tenius, B. S. M. Structure of an intermediate in the synthesis of corymbolone Acta Crystallographica Section C 48(11) (1992) 2080-2082 Space group: P 1 21/c 1 Cell volume: 1393.5 Cell parameters: 10.046; 12.365; 12.065; 90; 111.6; 90; |
| COD ID: 2000495 | |
| CIF file | Formula: - C26 H31 N O4 S - Comments: Stanković, S.; Stefanović, A.; Bruvo, M.; Altomare, A. <small>D</small>-Secoestrone derivatives. II. 16-Cyano-3-methoxy-16,17-secoestra-1,3,5(10)-trien-17-yl <i>p</i>-toluenesulfonate Acta Crystallographica Section C 48(11) (1992) 2082-2085 Space group: P 1 21 1 Cell volume: 2439.4 Cell parameters: 31.196; 7.748; 10.154; 90; 96.32; 90; |
| COD ID: 2000496 | |
| CIF file | Formula: - C4 H12 P2 S4 - Comments: Gallacher, A. C.; Pinkerton, A. A. Structures of bis(dialkylthiophosphoryl) disulfides, [<i>R</i>~2~P(S)]~2~S~2~, <i>R</i> = Me, ^<i>i^</i>Pr, and the question of P-S π bonding Acta Crystallographica Section C 48(11) (1992) 2085-2088 Space group: P n a 21 Cell volume: 1164 Cell parameters: 22.046; 6.226; 8.48; 90; 90; 90; |
| COD ID: 2000497 | |
| CIF file | Formula: - C12 H28 P2 S4 - Comments: Gallacher, A. C.; Pinkerton, A. A. Structures of bis(dialkylthiophosphoryl) disulfides, [<i>R</i>~2~P(S)]~2~S~2~, <i>R</i> = Me, ^<i>i^</i>Pr, and the question of P-S π bonding Acta Crystallographica Section C 48(11) (1992) 2085-2088 Space group: P -1 Cell volume: 952.5 Cell parameters: 7.616; 11.378; 12.403; 68.33; 72.61; 85.53; |
| COD ID: 2000498 | |
| CIF file | Formula: - C20 H27 N O6 S - Comments: Robinson, P. D.; Hua, D. H.; Wu, X.; Miao, S. W.; Meled, M. Ethyl (2<i>R</i>,3<i>R</i>,<i>SR</i>)-3-(ethoxycarbonyloxy)-2-[1-(<i>p</i>-tolylsulfinyl)cyclopropyl]-1-pyrrolidinecarboxylate Acta Crystallographica Section C 48(11) (1992) 2088-2090 Space group: P -1 Cell volume: 2128.1 Cell parameters: 9.622; 27.282; 8.107; 90; 90; 90; |
| COD ID: 2000499 | |
| CIF file | Formula: - C19 H29 N O3 Si - Comments: Schaefer, W. P.; Subramanian, V.; Myers, A. G. Structure of an 11-membered cyclic silyl enol ether from condensation of methacrolein and a pseudoephedrine-derived <i>O</i>-silyl ketene <i>N</i>,<i>O</i>-acetal Acta Crystallographica Section C 48(11) (1992) 2090-2092 Space group: P 1 21 1 Cell volume: 2035.3 Cell parameters: 6.562; 20.473; 15.202; 90; 94.73; 90; |
| COD ID: 2000500 | |
| CIF file | Formula: - C13 H14 O S3 - Comments: Watson, W. H.; Krawiec, M.; Ghosh, T.; Bartlett, P. D. <i>endo</i>-2-Phenyl-<i>exo</i>-3,4,5-trithiatricyclo[5.2.1.0^2,6^]decane <i>exo</i>-4-oxide Acta Crystallographica Section C 48(11) (1992) 2092-2094 Space group: P 1 21/n 1 Cell volume: 1271 Cell parameters: 14.232; 5.973; 14.98; 90; 93.52; 90; |
| COD ID: 2000501 | |
| CIF file | Formula: - C5 H12 N2 O4 - Comments: Bréhin, P.; Kozelka, J.; Bois, C. Diammonium cyclopropane-1,1-dicarboxylate Acta Crystallographica Section C 48(11) (1992) 2094-2096 Space group: P c n b Cell volume: 726.8 Cell parameters: 7.7819; 8.069; 11.574; 90; 90; 90; |
| COD ID: 2000502 | |
| CIF file | Formula: - C26 H24 N4 O4 - Comments: Liu, H.; Wang, X.; Zhang, X. Structure of the 1:1 complex of 6,6'-diquinolyl ether with 5,5-diethylbarbituric acid Acta Crystallographica Section C 48(11) (1992) 2096-2098 Space group: C 1 2/c 1 Cell volume: 4610.4 Cell parameters: 24.565; 17.75; 10.959; 90; 105.24; 90; |
| COD ID: 2000503 | |
| CIF file | Formula: - C14 H13 N S - Comments: Metin, J.; Roche, D.; Veschambre, H.; Madesclaire, M. (<i>E</i>)-Methyl 2-phenyl-2-(3-pyridyl)vinyl sulfide Acta Crystallographica Section C 48(11) (1992) 2098-2100 Space group: P 1 1 21/b Cell volume: 1199.6 Cell parameters: 12.326; 17.177; 5.906; 90; 90; 106.4; |
| COD ID: 2000504 | |
| CIF file | Formula: - K4 Nb8 O34 P4 Si - Comments: Leclaire, A.; Borel, M. M.; Chardon, J.; Grandin, A.; Raveau, B. A niobium silicophosphate belonging to the niobium phosphate bronze series: K~4~Nb~8~P~4~SiO~34~ Acta Crystallographica Section C 48(10) (1992) 1744-1747 Space group: P -4 m 2 Cell volume: 720.9 Cell parameters: 10.605; 10.605; 6.4099; 90; 90; 90; |
| COD ID: 2000505 | |
| CIF file | Formula: - K2 N4 O8 Pd - Comments: Blake, A. J.; Gould, R. O.; Johnson, B. F. G.; Parisini, E. Redetermination of the structure of potassium tetranitropalladate(II) Acta Crystallographica Section C 48(10) (1992) 1749-1751 Space group: P 1 21/c 1 Cell volume: 914.9 Cell parameters: 9.254; 12.747; 7.805; 90; 96.43; 90; |
| COD ID: 2000506 | |
| CIF file | Formula: - C2 H8 Au Br N4 S2 - Comments: Porter, L. C.; Fackler, Jnr, J. P.; Costamagna, J.; Schmidt, R. Structure of bis(thiourea)gold(I) bromide, [Au{SC(NH~2~)~2~}~2~]Br Acta Crystallographica Section C 48(10) (1992) 1751-1754 Space group: C 1 2/c 1 Cell volume: 931.3 Cell parameters: 8.703; 16.025; 6.799; 90; 100.83; 90; |
| COD ID: 2000507 | |
| CIF file | Formula: - C10 H24 Br Cl2 Cr N4 - Comments: Dealwis, C. G.; Janes, R. W.; Palmer, R. A.; Lisgarten, J. N.; Maes, D.; Flint, C. D.; Gazi, D. M. Structures of chromium(III) cyclam complexes. 3. Structure of <i>trans</i>-dichloro(1,4,8,11-tetraazacyclotetradecane)chromium(III) bromide Acta Crystallographica Section C 48(10) (1992) 1754-1756 Space group: A -1 Cell volume: 787.2 Cell parameters: 6.44; 16.608; 7.641; 86.61; 89.21; 105.13; |
| COD ID: 2000508 | |
| CIF file | Formula: - C10 H24 Br2 Cl Cr N4 - Comments: Chattopadhyay, T. K.; Palmer, R. A.; Lisgarten, J. N.; Wyns, L.; Gazi, D. M. Structures of chromium(III) cyclam complexes. 4. Structure of <i>trans</i>-bromochloro(1,4,8,11-tetraazacyclotetradecane)chromium(III) bromide displaying structural enantiomorphism with the dibromo complex Acta Crystallographica Section C 48(10) (1992) 1756-1759 Space group: P 42/m Cell volume: 827.33 Cell parameters: 7.775; 7.775; 13.686; 90; 90; 90; |
| COD ID: 2000509 | |
| CIF file | Formula: - C54 H39 Nb O4 - Comments: Yu, J. S.; Fanwick, P. E.; Rothwell, I. P. Structure of a tetrahedral niobium oxo compound [Nb(OC~6~H~3~Ph~2~-2,6)~3~(O)] Acta Crystallographica Section C 48(10) (1992) 1759-1761 Space group: P 21 21 21 Cell volume: 4150.8 Cell parameters: 10.704; 19.562; 19.823; 90; 90; 90; |
| COD ID: 2000510 | |
| CIF file | Formula: - C46 H32 F12 Ni O6 P2 - Comments: Polam, J. R.; Porter, L. C. Structure of bis(hexafluoroacetylacetonato)bis(triphenylphosphine oxide)nickel(II) Acta Crystallographica Section C 48(10) (1992) 1761-1764 Space group: P -1 Cell volume: 1142.7 Cell parameters: 9.266; 11.385; 12.606; 112.72; 99.9; 103.24; |
| COD ID: 2000511 | |
| CIF file | Formula: - C28 H24 F24 Ni2 O12 - Comments: Romero, R. R.; Cervantes-Lee, F.; Porter, L. C. Structure of μ-dioxane-bis[(ethanol)bis(hexafluoroacetylacetonato)nickel(II)] Acta Crystallographica Section C 48(10) (1992) 1764-1767 Space group: P -1 Cell volume: 1048.5 Cell parameters: 9.89; 10.942; 11.114; 100.48; 105.45; 108.87; |
| COD ID: 2000512 | |
| CIF file | Formula: - C16 H32 Cl2 N4 Ni O8 - Comments: Szalda, D. J.; Fujita, E. Structures of <i>racemic</i> and <i>meso</i> (5,7,7,12,14,14-hexamethyl-1,4,8,11-tetraazacyclotetradeca-4,11-diene)nickel(II) perchlorate Acta Crystallographica Section C 48(10) (1992) 1767-1771 Space group: P b c a Cell volume: 4593.1 Cell parameters: 19.759; 17.016; 13.661; 90; 90; 90; |
| COD ID: 2000513 | |
| CIF file | Formula: - C16 H32 Cl2 N4 Ni O8 - Comments: Szalda, D. J.; Fujita, E. Structures of <i>racemic</i> and <i>meso</i> (5,7,7,12,14,14-hexamethyl-1,4,8,11-tetraazacyclotetradeca-4,11-diene)nickel(II) perchlorate Acta Crystallographica Section C 48(10) (1992) 1767-1771 Space group: P 1 21/c 1 Cell volume: 1116.2 Cell parameters: 10.257; 10.742; 10.885; 90; 111.46; 90; |
| COD ID: 2000514 | |
| CIF file | Formula: - C40 H58 Sc2 - Comments: Hajela, S.; Schaefer, W. P.; Bercaw, J. E. Structure of a permethylcyclopentadienyl-μ-tetramethylcyclopentadienylmethylene scandium dimer Acta Crystallographica Section C 48(10) (1992) 1771-1773 Space group: P -1 Cell volume: 875.8 Cell parameters: 8.641; 9.478; 12.338; 75.58; 80.39; 63.75; |
| COD ID: 2000515 | |
| CIF file | Formula: - C34 H64 Cl2 Li O2 Si3 Y - Comments: Marsh, R. E.; Schaefer, W. P.; Coughlin, E. B.; Bercaw, J. E. A silicon-bridged bis(substituted Cp) yttrium complex Acta Crystallographica Section C 48(10) (1992) 1773-1776 Space group: P -1 Cell volume: 4326 Cell parameters: 13.11; 17.163; 20.623; 104.02; 99.38; 100.24; |
| COD ID: 2000516 | |
| CIF file | Formula: - C24 H32 N6 O1.5 Pt - Comments: Schaefer, W. P.; Connick, W. B.; Miskowski, V. M.; Gray, H. B. A bis(pyrazolyl)(bipyridyl)platinum complex Acta Crystallographica Section C 48(10) (1992) 1776-1778 Space group: P 1 21/n 1 Cell volume: 2566.7 Cell parameters: 8.625; 20.593; 14.451; 90; 90.32; 90; |
| COD ID: 2000517 | |
| CIF file | Formula: - C12 H24 Br4 Hg2 S6 - Comments: Herceg, M.; Matković-Čalogović, D. Tetrabromo(1,4,7,10,13,16-hexathiacyclooctadecane)dimercury(II) Acta Crystallographica Section C 48(10) (1992) 1779-1782 Space group: P 1 21/n 1 Cell volume: 1238.8 Cell parameters: 11.756; 12.683; 8.448; 90; 100.42; 90; |
| COD ID: 2000518 | |
| CIF file | Formula: - C12 H36 Ca Cl2 O12 - Comments: Rogers, R. D.; Bond, A. H. Structure of [Ca(triethylene glycol)~2~]Cl~2~.4H~2~O Acta Crystallographica Section C 48(10) (1992) 1782-1785 Space group: P -1 Cell volume: 1185.4 Cell parameters: 8.471; 10.157; 14.821; 102.81; 97.74; 103.52; |
| COD ID: 2000519 | |
| CIF file | Formula: - C13 H18 Cu N4 O7 - Comments: Solans, X.; Ruíz-Ramírez, L.; Martínez, A.; Gasque, L.; Moreno-Esparza, R. Mixed chelate complexes. III. Structures of (<small>L</small>-alaninato)(aqua)(2,2'-bipyridine)copper(II) nitrate monohydrate and aqua(2,2'-bipyridine)(<small>L</small>-tyrosinato)copper(II) chloride trihydrate Acta Crystallographica Section C 48(10) (1992) 1785-1788 Space group: P 21 21 21 Cell volume: 1666.4 Cell parameters: 19.113; 15.079; 5.782; 90; 90; 90; |
| COD ID: 2000520 | |
| CIF file | Formula: - C19 H26 Cl Cu N3 O7 - Comments: Solans, X.; Ruíz-Ramírez, L.; Martínez, A.; Gasque, L.; Moreno-Esparza, R. Mixed chelate complexes. III. Structures of (<small>L</small>-alaninato)(aqua)(2,2'-bipyridine)copper(II) nitrate monohydrate and aqua(2,2'-bipyridine)(<small>L</small>-tyrosinato)copper(II) chloride trihydrate Acta Crystallographica Section C 48(10) (1992) 1785-1788 Space group: P 61 Cell volume: 3333.1 Cell parameters: 9.307; 9.307; 44.432; 90; 90; 120; |
| COD ID: 2000521 | |
| CIF file | Formula: - C11 H19 I O2 - Comments: Sans-Lenain, S.; Reynes, A.; Gleizes, A. 4-Iodo-2,2,6,6-tetramethylheptane-3,5-dione Acta Crystallographica Section C 48(10) (1992) 1788-1791 Space group: P 1 21/c 1 Cell volume: 1343.7 Cell parameters: 9.188; 14.229; 10.628; 90; 104.74; 90; |
| COD ID: 2000522 | |
| CIF file | Formula: - C21 H25 N O10 S - Comments: Durier, V.; Driguez, H.; Rollin, P.; Duee, E.; Buisson, G. Stereochemical investigation of 2,3,4,6-tetra-<i>O</i>-acetyl-1-<i>S</i>-benzhydroximoyl-α-<small>D</small>-glucopyranose Acta Crystallographica Section C 48(10) (1992) 1791-1794 Space group: C 1 2 1 Cell volume: 2437 Cell parameters: 16.247; 11.182; 13.42; 90; 91.62; 90; |
| COD ID: 2000523 | |
| CIF file | Formula: - C15 H23 Cl N2 O - Comments: Csöregh, I. Structures and absolute configurations of enantiomers of two local anaesthetics: (2<i>S</i>)-1-methyl- and (2<i>R</i>)-1-butyl-2',6'-pipecoloxylidide hydrochlorides Acta Crystallographica Section C 48(10) (1992) 1794-1798 Space group: P 21 21 21 Cell volume: 1591.41 Cell parameters: 9.7768; 10.6279; 15.3157; 90; 90; 90; |
| COD ID: 2000524 | |
| CIF file | Formula: - C18 H30 Cl N2 O - Comments: Csöregh, I. Structures and absolute configurations of enantiomers of two local anaesthetics: (2<i>S</i>)-1-methyl- and (2<i>R</i>)-1-butyl-2',6'-pipecoloxylidide hydrochlorides Acta Crystallographica Section C 48(10) (1992) 1794-1798 Space group: P 1 21 1 Cell volume: 960.5 Cell parameters: 9.7018; 10.9221; 9.9519; 90; 114.38; 90; |
| COD ID: 2000525 | |
| CIF file | Formula: - C15 H11 Cl O2 - Comments: Gilli, P.; Ferretti, V.; Bertolasi, V.; Gilli, G. Structure of 3-(<i>p</i>-chlorophenyl)-1-phenyl-1,3-propanedione enol Acta Crystallographica Section C 48(10) (1992) 1798-1801 Space group: C 1 2/c 1 Cell volume: 2475.5 Cell parameters: 24.324; 6.537; 15.598; 90; 93.52; 90; |
| COD ID: 2000526 | |
| CIF file | Formula: - C11 H14 N2 O - Comments: Regan, A. C.; Wallis, J. D.; Povey, D. C. A urea with non-planar nitrogen-bonding geometry Acta Crystallographica Section C 48(10) (1992) 1801-1804 Space group: P 21 21 21 Cell volume: 1031.5 Cell parameters: 6.161; 8.045; 20.811; 90; 90; 90; |
| COD ID: 2000527 | |
| CIF file | Formula: - C12 H22 Cl N O3 - Comments: Dupont, L.; Dideberg, O.; Pardon, M. C.; Piette, J. L. Structure du chlorhydrate de (1<i>R</i>,2<i>S</i>)(3-hydroxy-3-<i>m</i>-hydroxyphényl-2-propyl)triméthylammonium monohydrate Acta Crystallographica Section C 48(10) (1992) 1804-1806 Space group: P 21 21 21 Cell volume: 1392.5 Cell parameters: 9.821; 10.222; 13.871; 90; 90; 90; |
| COD ID: 2000528 | |
| CIF file | Formula: - C12 H17 N O2 - Comments: Lapasset, J.; El Marini, A.; Roumestant, M. L.; Vidal, Y.; Viallefont, P. Structure of the lactonic adduct from 2-hydroxypinan-3-one and glycine Acta Crystallographica Section C 48(10) (1992) 1806-1808 Space group: P 1 21 1 Cell volume: 561.7 Cell parameters: 11; 7.48; 7.49; 90; 114.3; 90; |
| COD ID: 2000529 | |
| CIF file | Formula: - C10 H12 O2 S2 - Comments: Ginderow, D.; Mornon, J.-P.; Erdelmeier, I.; Dansette, P.; Mansuy, D. Structure du 2,3-dihydro-3-(2-hydroxyéthylthio)benzo[<i>b</i>]thiophène 1-oxyde, C~10~H~12~O~2~S~2~ Acta Crystallographica Section C 48(10) (1992) 1808-1810 Space group: P 1 21/a 1 Cell volume: 1057.1 Cell parameters: 16.398; 8.128; 7.937; 90; 92.13; 90; |
| COD ID: 2000530 | |
| CIF file | Formula: - C18 H18 O2 - Comments: Meyers, C. Y.; Tunnell, J. L.; Robinson, P. D.; Hua, D. H.; Saha, S. Structure of <i>sp</i>-9-hydroxy-9-pivaloylfluorene, product of base-catalyzed autoxidation of <i>ap</i>-9-pivaloylfluorene Acta Crystallographica Section C 48(10) (1992) 1815-1818 Space group: P b c n Cell volume: 2952 Cell parameters: 18.917; 11.843; 13.177; 90; 90; 90; |
| COD ID: 2000531 | |
| CIF file | Formula: - C11 H14 N2 O2 - Comments: Maurin, J. K.; Paul, I. C.; Curtin, D. Y. Structure of (<i>E</i>)-4-benzoylbutyramide oxime Acta Crystallographica Section C 48(10) (1992) 1819-1821 Space group: I 41 c d Cell volume: 4256 Cell parameters: 15.582; 15.582; 17.528; 90; 90; 90; |
| COD ID: 2000532 | |
| CIF file | Formula: - C14 H12 N2 O2 - Comments: Maurin, J. K.; Paul, I. C.; Curtin, D. Y. Structure of 3-benzoylbenzamide oxime Acta Crystallographica Section C 48(10) (1992) 1821-1823 Space group: P b c a Cell volume: 2440.3 Cell parameters: 7.9333; 25.947; 11.855; 90; 90; 90; |
| COD ID: 2000533 | |
| CIF file | Formula: - C24 H36 O6 - Comments: Argay, G.; Kálmán, A.; Ribár, B.; Živanov-Stakic, D.; Vladimirov, S. Structures of two bufadienolides: telocinobufagin (3β,5β-dihydroxy-5β,14β-bufa-20,22-dienolide) monohydrate and 14α-artebufogenin (3β-hydroxy-15-oxo-5β,14α-bufa-20,22-dienolide) Acta Crystallographica Section C 48(10) (1992) 1823-1827 Space group: P 21 21 21 Cell volume: 2225.1 Cell parameters: 14.348; 13.086; 11.851; 90; 90; 90; |
| COD ID: 2000534 | |
| CIF file | Formula: - C24 H32 O4 - Comments: Argay, G.; Kálmán, A.; Ribár, B.; Živanov-Stakic, D.; Vladimirov, S. Structures of two bufadienolides: telocinobufagin (3β,5β-dihydroxy-5β,14β-bufa-20,22-dienolide) monohydrate and 14α-artebufogenin (3β-hydroxy-15-oxo-5β,14α-bufa-20,22-dienolide) Acta Crystallographica Section C 48(10) (1992) 1823-1827 Space group: P 21 21 21 Cell volume: 2052.3 Cell parameters: 7.92; 11.507; 22.519; 90; 90; 90; |
| COD ID: 2000535 | |
| CIF file | Formula: - C24 H25 F N4 O2 - Comments: Jottier, W. I.; De Winter, H. L.; Peeters, O. M.; Blaton, N. M.; De Ranter, C. J. Structure of the antipsychotic drug 3-{2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl}-2,9-dimethyl-4<i>H</i>-pyrido[1,2-<i>a</i>]pyrimidin-4-one (ocaperidone) Acta Crystallographica Section C 48(10) (1992) 1827-1830 Space group: P 1 21/n 1 Cell volume: 4200 Cell parameters: 19.95; 9.782; 22.07; 90; 102.82; 90; |
| COD ID: 2000536 | |
| CIF file | Formula: - B K O6 Si2 - Comments: Mikloš, D.; Smrčok, Ľ.; Ďurovič, S.; Gyepesová, D.; Handlovič, M. Refinement of the structure of boroleucite, K(BSi~2~O~6~) Acta Crystallographica Section C 48(10) (1992) 1831-1832 Space group: I -4 3 d Cell volume: 2009 Cell parameters: 12.618; 12.618; 12.618; 90; 90; 90; |
| COD ID: 2000537 | |
| CIF file | Formula: - C44 H39 Cl2 Mn O P2 - Comments: Rheingold, A. L.; White, C. B.; Haggerty, B. S.; Terry, M. R.; Geoffroy, G. L. Carbonyl(1-methyl-η^5^-cyclopentadienyl)bis(triphenylphosphine)manganese dichloromethane solvate Acta Crystallographica Section C 48(10) (1992) 1832-1834 Space group: P -1 Cell volume: 1920.8 Cell parameters: 9.875; 14.794; 14.917; 71.99; 70.41; 74.67; |
| COD ID: 2000538 | |
| CIF file | Formula: - C16 H20 Cl P Se Sn - Comments: Preut, H.; Godry, B.; Mitchell, T. N. Structure of [2-(chlorodimethylstannyl)ethyl]diphenylphosphine selenide Acta Crystallographica Section C 48(10) (1992) 1834-1835 Space group: P 21 21 21 Cell volume: 1880.1 Cell parameters: 10.721; 10.716; 16.365; 90; 90; 90; |
| COD ID: 2000539 | |
| CIF file | Formula: - C20 H20 Cl2 N4 Ni - Comments: Bachman, R. E.; Whitmire, K. H.; Mandal, S.; Bharadwaj, P. K. Dichlorotetrakis(pyridine)nickel(II) Acta Crystallographica Section C 48(10) (1992) 1836-1837 Space group: I 41/a c d Cell volume: 4226 Cell parameters: 15.783; 15.783; 16.965; 90; 90; 90; |
| COD ID: 2000540 | |
| CIF file | Formula: - C12 H14 Cl4 N6 Ti2 - Comments: Kirschbaum, K.; Giolando, D. M. Structure of the μ-azido-dichloro(η^5^-methylcyclopentadienyl)titanium(IV) dimer Acta Crystallographica Section C 48(10) (1992) 1837-1839 Space group: P 1 21/c 1 Cell volume: 1862.5 Cell parameters: 7.101; 13.92; 19.05; 90; 98.47; 90; |
| COD ID: 2000541 | |
| CIF file | Formula: - C36 H30 Cl O P Sn - Comments: Ng, S. W.; Kumar Das, V. G. Structure of triphenyltin chloride-triphenylphosphine oxide (1/1) complex Acta Crystallographica Section C 48(10) (1992) 1839-1841 Space group: P 1 21/c 1 Cell volume: 3171.5 Cell parameters: 10.671; 11.777; 25.494; 90; 98.148; 90; |
| COD ID: 2000542 | |
| CIF file | Formula: - C25 H16 Cl Co N4 O7 - Comments: McAuliffe, C. A.; Pritchard, R. G.; Bermejo, M. R.; Garcia-Vazquez, A.; Macias, A.; Sanmartín, J.; Romero, J.; Sousa, A. Carbonatobis(1,10-phenanthroline)cobalt(III) perchlorate Acta Crystallographica Section C 48(10) (1992) 1841-1842 Space group: P 1 21/n 1 Cell volume: 2230.9 Cell parameters: 11.732; 12.404; 16.194; 90; 108.8; 90; |
| COD ID: 2000543 | |
| CIF file | Formula: - C4 H8 Cl8 F6 Mo2 N4 O2 - Comments: Herbst-Irmer, R.; Egert, E. Structure of bis(trifluoracetamidinium) di-μ-chloro-hexachlorodioxodimolybdate(V) Acta Crystallographica Section C 48(10) (1992) 1843-1844 Space group: P -1 Cell volume: 510.34 Cell parameters: 6.701; 8.674; 9.179; 83.5; 89.37; 74.35; |
| COD ID: 2000544 | |
| CIF file | Formula: - C14 H27 B Cl3 F4 N Ni2 S6 - Comments: Blake, A. J.; Halcrow, M. A.; Schröder, M. Tri-μ-chloro-bis(1,4,7-trithiacyclononane)dinickel(II) tetrafluoroborate acetonitrile solvate Acta Crystallographica Section C 48(10) (1992) 1844-1846 Space group: P 1 21/c 1 Cell volume: 2697.2 Cell parameters: 12.379; 13.79; 16.031; 90; 99.73; 90; |
| COD ID: 2000545 | |
| CIF file | Formula: - C29 H31 N3 O5 - Comments: Theobald, F.; Rodier, N.; Moustaid, K.; Laude, B. Structure of ethyl 8,9-dimethoxy-3-(4-methoxyphenyl)-10b-methyl-1-phenyl-4,5,6,10b-tetrahydro-1,2,4-triazolo[3,4-<i>a</i>]isoquinoline-5-carboxylate Acta Crystallographica Section C 48(10) (1992) 1846-1848 Space group: P n a 21 Cell volume: 2631.3 Cell parameters: 23.867; 9.492; 11.615; 90; 90; 90; |
| COD ID: 2000546 | |
| CIF file | Formula: - C50 H70 O5 - Comments: Bugge, K.-E.; Verboom, W.; Reinhoudt, D. N.; Harkema, S. Ethanol complex of 1,3-diethoxy-<i>p</i>-<i>tert</i>-butylcalix[4]arene Acta Crystallographica Section C 48(10) (1992) 1848-1851 Space group: P -1 Cell volume: 4539 Cell parameters: 12.384; 17.786; 21.903; 97.68; 96.96; 105.73; |
| COD ID: 2000547 | |
| CIF file | Formula: - C18 H18 Cl N3 S - Comments: Dupont, L.; Dideberg, O.; Liégeois, J. F.; Delarge, J. Structure du 8-chloro-11-(4-méthylpipérazin-1-yl)dibenzo[<i>b</i>,<i>f</i>]-1,4-thiazépine Acta Crystallographica Section C 48(10) (1992) 1851-1853 Space group: P 1 21/n 1 Cell volume: 1717.3 Cell parameters: 9.521; 13.007; 14.116; 90; 100.77; 90; |
| COD ID: 2000548 | |
| CIF file | Formula: - C22 H32 O6 - Comments: Wang, J.-L.; Zhang, L.-J.; Miao, F.-M.; Sun, H.-D.; Gong, Y.-H. Structure of xindongnin B Acta Crystallographica Section C 48(10) (1992) 1853-1855 Space group: P 21 21 21 Cell volume: 1954.1 Cell parameters: 6.739; 16.963; 17.094; 90; 90; 90; |
| COD ID: 2000549 | |
| CIF file | Formula: - C23 H34 Cl N O3 - Comments: Flippen-Anderson, J. L.; George, C. F. Absolute configuration of ({-})-α-acetylmethadol hydrochloride Acta Crystallographica Section C 48(10) (1992) 1855-1857 Space group: P 1 21 1 Cell volume: 2307.5 Cell parameters: 15.608; 8.637; 17.273; 90; 97.71; 90; |
| COD ID: 2000550 | |
| CIF file | Formula: - C26 H34 O6 - Comments: Baures, P. W.; Miski, M.; Eggleston, D. S. Structure of 3,6-diacetyl-8-benzoylantakyatriol Acta Crystallographica Section C 48(10) (1992) 1857-1859 Space group: P 21 21 21 Cell volume: 2496 Cell parameters: 7.766; 11.809; 27.219; 90; 90; 90; |
| COD ID: 2000551 | |
| CIF file | Formula: - C14 H14 F3 N O2 - Comments: Chinnakali, K.; Sivakumar, K.; Natarajan, S. Structure of 7-diethylamino-4-trifluoromethylcoumarin Acta Crystallographica Section C 48(10) (1992) 1859-1862 Space group: P -1 Cell volume: 2722.3 Cell parameters: 14.392; 18.837; 10.191; 90.15; 98.72; 85.49; |
| COD ID: 2000552 | |
| CIF file | Formula: - C12 H17 Cl N2 O3 S - Comments: Ghosh, M.; Das, A. K.; Mazumdar, S. K.; Bocelli, G. Structure of 3-<i>tert</i>-butyl-1-[(4-chlorophenyl)sulfonyl]-1-methylurea Acta Crystallographica Section C 48(10) (1992) 1862-1864 Space group: P -1 Cell volume: 1534 Cell parameters: 13.075; 13.284; 9.924; 103.68; 95.28; 66.34; |
| COD ID: 2000553 | |
| CIF file | Formula: - C22 H27 N O4 - Comments: Ribár, B.; Lazar, D.; Radivojević, P.; Engel, P.; Gašić, O.; Kanyó, I. Structure of corydaline Acta Crystallographica Section C 48(10) (1992) 1864-1866 Space group: P 1 21 1 Cell volume: 993.1 Cell parameters: 8.732; 7.639; 14.966; 90; 95.85; 90; |
| COD ID: 2000554 | |
| CIF file | Formula: - C18 H19 O3 P - Comments: Hua, D. H.; Roche, D.; Bharathi, S. N.; Wu, X.; Robinson, P. D. Structure of <i>cis</i>,<i>cis</i>-4,6-diphenyl-2-(2-propenyl)-1,3-dioxa-2-phosphorinane 2-oxide Acta Crystallographica Section C 48(10) (1992) 1866-1868 Space group: P 1 21/n 1 Cell volume: 1635 Cell parameters: 5.726; 14.234; 20.08; 90; 92.54; 90; |
| COD ID: 2000555 | |
| CIF file | Formula: - C19 H17 N3 O4 - Comments: Toscano, R. A.; Rubio, M.; Cetina, R.; Pérez-Ibarra, B. M. Structure of a <i>p</i>-nitrobenzoyl praziquantel analogue Acta Crystallographica Section C 48(10) (1992) 1868-1870 Space group: C 1 2/c 1 Cell volume: 3341.9 Cell parameters: 22.704; 10.33; 14.808; 90; 105.79; 90; |
| COD ID: 2000556 | |
| CIF file | Formula: - C17 H14 O3 - Comments: Lin, T.-Y.; Mao, Y.-L.; Chuo, C.-M. Structure of 10-acetyloxy-10-methyl-9(10<i>H</i>)-anthracenone Acta Crystallographica Section C 48(10) (1992) 1870-1872 Space group: P 1 21/c 1 Cell volume: 2812.5 Cell parameters: 7.9122; 27.749; 13.402; 90; 107.094; 90; |
| COD ID: 2000557 | |
| CIF file | Formula: - C9 H14 N8 O8 - Comments: Gilardi, R.; Flippen-Anderson, J. L.; George, C. F. Structure of 8,10-diacetyl-2,4,6-trinitro-2,4,6,8,10-pentaazabicyclo[5.3.0]decane Acta Crystallographica Section C 48(10) (1992) 1872-1873 Space group: P 21 21 21 Cell volume: 1414 Cell parameters: 8.1446; 12.238; 14.186; 90; 90; 90; |
| COD ID: 2000558 | |
| CIF file | Formula: - C7 H14 N4 O2 - Comments: Meetsma, A.; van Aken, E.; Wynberg, H. Structure of a bicyclic guanidinium nitrite salt Acta Crystallographica Section C 48(10) (1992) 1874-1876 Space group: P 1 21/c 1 Cell volume: 907.25 Cell parameters: 6.657; 8.742; 15.894; 90; 101.23; 90; |
| COD ID: 2000559 | |
| CIF file | Formula: - C16 H14 Br2 Se - Comments: Zukerman-Schpector, J.; Castellano, E. E.; Comasseto, J. V.; Stefani, H. A. Structure of 1,1-dibromo-2-phenylseleno-3-<i>p</i>-tolylcyclopropane Acta Crystallographica Section C 48(10) (1992) 1876-1878 Space group: P 1 21/n 1 Cell volume: 3107.6 Cell parameters: 12.755; 11.221; 21.77; 90; 94.16; 90; |
| COD ID: 2000560 | |
| CIF file | Formula: - C22 H26 N2 O5 - Comments: Lynch, V. M.; Corbett, J. W.; Martin, S. F.; Davis, B. E. Structure of a chiral intermediate in the synthesis of (+)-19-epiajmalicine Acta Crystallographica Section C 48(10) (1992) 1878-1880 Space group: P 21 21 21 Cell volume: 2009.2 Cell parameters: 9.463; 11.251; 18.871; 90; 90; 90; |
| COD ID: 2000561 | |
| CIF file | Formula: - C18 H26 O4 - Comments: Bocelli, G.; Cantoni, A. 2-Menthyl (2-hydroxyphenyl)glycolate Acta Crystallographica Section C 48(10) (1992) 1880-1881 Space group: P 1 21 1 Cell volume: 880.8 Cell parameters: 13.686; 5.874; 11.03; 90; 96.62; 90; |
| COD ID: 2000562 | |
| CIF file | Formula: - C63 H62 O9 S9 - Comments: Roos, H. M.; Dillen, J. L. M. Structure of tris(5-acetyl-3-thienyl)methane-<i>n</i>-hexane (3/1) inclusion compound Acta Crystallographica Section C 48(10) (1992) 1882-1884 Space group: P -1 Cell volume: 3173 Cell parameters: 20.604; 12.694; 12.647; 93.64; 105.69; 85.89; |
| COD ID: 2000563 | |
| CIF file | Formula: - C13 H22 N2 O2 - Comments: van Eijk, P. J. S. S.; Verboom, W.; Reinhoudt, D. N.; Harkema, S. <i>N</i>,<i>N</i>-Diethyl-6-(hydroxyimino)-α-methyl-1-cyclohexene-1-acetamide Acta Crystallographica Section C 48(10) (1992) 1884-1886 Space group: P 1 21/c 1 Cell volume: 1363.9 Cell parameters: 6.228; 20.315; 11.104; 90; 103.87; 90; |
| COD ID: 2000564 | |
| CIF file | Formula: - C13 H22 N2 O2 - Comments: van Eijk, P. J. S. S.; Verboom, W.; Reinhoudt, D. N.; Harkema, S. <i>N</i>,<i>N</i>-Diethyl-2-[2-(hydroxyimino)cyclohexylidine]propanamide Acta Crystallographica Section C 48(10) (1992) 1886-1887 Space group: P 1 21/c 1 Cell volume: 1407.3 Cell parameters: 13.123; 11.24; 9.666; 90; 99.22; 90; |
| COD ID: 2000565 | |
| CIF file | Formula: - C34 H54 N2 Ni2 O8 - Comments: Morooka, M.; Ohba, S.; Nakashima, M.; Tokii, T.; Muto, Y.; Kato, M.; Steward, O. W. Dimeric nickel(II) carboxylates and a silanecarboxylate: [Ni(Me~3~CCOO)~2~(2,5-lutidine)]~2~, [Ni(MePh~2~CCOO)~2~(quinoline)]~2~.2CHCl~3~, [Ni(Me~2~PhCCOO)~2~(quinoline)]~2~, [Ni(Me~3~CCOO)~2~(2-ethylpyridine)]~2~, [Ni(Me~3~CCOO)~2~(2-picoline)]~2~ and [Ni(MePh~2~SiCOO)~2~(Ph~3~P)]~2~ Acta Crystallographica Section C 48(10) (1992) 1888-1894 Space group: C 1 2/c 1 Cell volume: 3988.8 Cell parameters: 20.52; 10.647; 18.26; 90; 91.015; 90; |
| COD ID: 2000566 | |
| CIF file | Formula: - C80 H68 Cl6 N2 Ni2 O8 - Comments: Morooka, M.; Ohba, S.; Nakashima, M.; Tokii, T.; Muto, Y.; Kato, M.; Steward, O. W. Dimeric nickel(II) carboxylates and a silanecarboxylate: [Ni(Me~3~CCOO)~2~(2,5-lutidine)]~2~, [Ni(MePh~2~CCOO)~2~(quinoline)]~2~.2CHCl~3~, [Ni(Me~2~PhCCOO)~2~(quinoline)]~2~, [Ni(Me~3~CCOO)~2~(2-ethylpyridine)]~2~, [Ni(Me~3~CCOO)~2~(2-picoline)]~2~ and [Ni(MePh~2~SiCOO)~2~(Ph~3~P)]~2~ Acta Crystallographica Section C 48(10) (1992) 1888-1894 Space group: P -1 Cell volume: 1835.3 Cell parameters: 13.231; 13.857; 11.425; 99.48; 104.63; 109.68; |
| COD ID: 2000567 | |
| CIF file | Formula: - C58 H58 N2 Ni2 O8 - Comments: Morooka, M.; Ohba, S.; Nakashima, M.; Tokii, T.; Muto, Y.; Kato, M.; Steward, O. W. Dimeric nickel(II) carboxylates and a silanecarboxylate: [Ni(Me~3~CCOO)~2~(2,5-lutidine)]~2~, [Ni(MePh~2~CCOO)~2~(quinoline)]~2~.2CHCl~3~, [Ni(Me~2~PhCCOO)~2~(quinoline)]~2~, [Ni(Me~3~CCOO)~2~(2-ethylpyridine)]~2~, [Ni(Me~3~CCOO)~2~(2-picoline)]~2~ and [Ni(MePh~2~SiCOO)~2~(Ph~3~P)]~2~ Acta Crystallographica Section C 48(10) (1992) 1888-1894 Space group: P 1 21/n 1 Cell volume: 2522.5 Cell parameters: 10.992; 20.932; 10.964; 90; 90.587; 90; |
| COD ID: 2000568 | |
| CIF file | Formula: - C34 H54 N2 Ni2 O8 - Comments: Morooka, M.; Ohba, S.; Nakashima, M.; Tokii, T.; Muto, Y.; Kato, M.; Steward, O. W. Dimeric nickel(II) carboxylates and a silanecarboxylate: [Ni(Me~3~CCOO)~2~(2,5-lutidine)]~2~, [Ni(MePh~2~CCOO)~2~(quinoline)]~2~.2CHCl~3~, [Ni(Me~2~PhCCOO)~2~(quinoline)]~2~, [Ni(Me~3~CCOO)~2~(2-ethylpyridine)]~2~, [Ni(Me~3~CCOO)~2~(2-picoline)]~2~ and [Ni(MePh~2~SiCOO)~2~(Ph~3~P)]~2~ Acta Crystallographica Section C 48(10) (1992) 1888-1894 Space group: P -1 Cell volume: 967.47 Cell parameters: 10.616; 11.059; 9.826; 98.22; 109.03; 62.52; |
| COD ID: 2000569 | |
| CIF file | Formula: - C32 H50 N2 Ni2 O8 - Comments: Morooka, M.; Ohba, S.; Nakashima, M.; Tokii, T.; Muto, Y.; Kato, M.; Steward, O. W. Dimeric nickel(II) carboxylates and a silanecarboxylate: [Ni(Me~3~CCOO)~2~(2,5-lutidine)]~2~, [Ni(MePh~2~CCOO)~2~(quinoline)]~2~.2CHCl~3~, [Ni(Me~2~PhCCOO)~2~(quinoline)]~2~, [Ni(Me~3~CCOO)~2~(2-ethylpyridine)]~2~, [Ni(Me~3~CCOO)~2~(2-picoline)]~2~ and [Ni(MePh~2~SiCOO)~2~(Ph~3~P)]~2~ Acta Crystallographica Section C 48(10) (1992) 1888-1894 Space group: P -1 Cell volume: 927.05 Cell parameters: 10.541; 10.724; 9.68; 97.2; 108.48; 63.31; |
| COD ID: 2000570 | |
| CIF file | Formula: - C92 H82 Ni2 O8 P2 Si4 - Comments: Morooka, M.; Ohba, S.; Nakashima, M.; Tokii, T.; Muto, Y.; Kato, M.; Steward, O. W. Dimeric nickel(II) carboxylates and a silanecarboxylate: [Ni(Me~3~CCOO)~2~(2,5-lutidine)]~2~, [Ni(MePh~2~CCOO)~2~(quinoline)]~2~.2CHCl~3~, [Ni(Me~2~PhCCOO)~2~(quinoline)]~2~, [Ni(Me~3~CCOO)~2~(2-ethylpyridine)]~2~, [Ni(Me~3~CCOO)~2~(2-picoline)]~2~ and [Ni(MePh~2~SiCOO)~2~(Ph~3~P)]~2~ Acta Crystallographica Section C 48(10) (1992) 1888-1894 Space group: P 1 21/n 1 Cell volume: 4226.4 Cell parameters: 14.461; 23.432; 13.542; 90; 112.921; 90; |
| COD ID: 2000571 | |
| CIF file | Formula: - C16 H20 F O P Sn - Comments: Preut, H.; Godry, B.; Mitchell, T. Structure of [2-(fluorodimethylstannyl)ethyl]diphenylphosphine oxide Acta Crystallographica Section C 48(10) (1992) 1894-1896 Space group: P 1 21/n 1 Cell volume: 1686.9 Cell parameters: 7.768; 13.524; 16.066; 90; 91.91; 90; |
| COD ID: 2000572 | |
| CIF file | Formula: - C20 H52 Cl8 Cr2 N4 O12 Zn2 - Comments: Clegg, W.; Straughan, B. P.; Yusoff, A. R. Structure of a dichromium(II) complex with bridging betaine ligands, [Cr~2~(O~2~CCH~2~NMe~3~)~4~(OH~2~)~2~][ZnCl~4~]~2~.2H~2~O Acta Crystallographica Section C 48(10) (1992) 1896-1898 Space group: P 1 21/c 1 Cell volume: 2228.2 Cell parameters: 11.642; 9.3595; 21.0985; 90; 104.252; 90; |
| COD ID: 2000573 | |
| CIF file | Formula: - C14 H12 N2 O2 - Comments: Yeap, G.-Y.; Fun, H.-K.; Teo, S.-B.; Teoh, S.-G. Structure of 2-[(4-methylphenylimino)methyl]-1-nitrobenzene Acta Crystallographica Section C 48(10) (1992) 1898-1900 Space group: C 1 2/c 1 Cell volume: 2428.5 Cell parameters: 11.362; 9.962; 22.113; 90; 104.01; 90; |
| COD ID: 2000574 | |
| CIF file | Formula: - C6 H12 N8 O9 - Comments: Simonsen, O. Structure of an oxonium salt crystal complex Acta Crystallographica Section C 48(10) (1992) 1900-1902 Space group: P -1 Cell volume: 629.6 Cell parameters: 6.511; 7.18; 14.01; 80.57; 78.93; 81.55; |
| COD ID: 2000575 | |
| CIF file | Formula: - C8 H16 O4 - Comments: Olmstead, M. M.; Hobbs, J. L.; Planalp, R. P. Structure of a polydentate alkoxide ligand, <i>cis</i>-tetrahydroxytetramethylcyclobutane Acta Crystallographica Section C 48(10) (1992) 1902-1904 Space group: P 1 21/m 1 Cell volume: 876.3 Cell parameters: 10.85; 8.206; 10.78; 90; 114.07; 90; |
| COD ID: 2000576 | |
| CIF file | Formula: - C41 H32 F6 O6 P2 S2 - Comments: Bram, A.; Burzlaff, H.; Hadawi, D.; Bestmann, H.-J. Structure of the allene C~39~H~32~P~2~^2+^.2CF~3~O~3~S^{-^} Acta Crystallographica Section C 48(10) (1992) 1904-1906 Space group: A e 2 a Cell volume: 3964 Cell parameters: 19.9686; 16.733; 11.8636; 90; 90; 90; |
| COD ID: 2000577 | |
| CIF file | Formula: - C20 H28 O5 - Comments: Parvez, M.; Lin, M.-T.; DeShong, P. {2<i>S</i>-[2α,3α,3aβ,6β(<i>R</i>*),7α,7aα]}-6-(3-Benzyloxy-2-propyl)-2-hydroxy-2,3,7-trimethylhexahydro-4<i>H</i>-furo[3,2-<i>c</i>]pyran-4-one, a rearrangement product of pyranone derivatives in the tirandamycin A series Acta Crystallographica Section C 48(10) (1992) 1906-1908 Space group: P -1 Cell volume: 936.8 Cell parameters: 11.157; 11.873; 7.703; 94.54; 106.08; 72.84; |
| COD ID: 2000578 | |
| CIF file | Formula: - C9 H11 Cl2 N O2 - Comments: Barlow, M. G.; Pritchard, R. G.; Sibous, L.; Tipping, A. E. 1,8-Dichloro-5-oxa-10-azatricyclo[5.3.1.0^3,8^]undecan-9-one: structure of a hydrolysed Diels-Alder addition product Acta Crystallographica Section C 48(10) (1992) 1908-1909 Space group: C 1 2/m 1 Cell volume: 1003.5 Cell parameters: 12.669; 8.76; 9.475; 90; 107.38; 90; |
| COD ID: 2000579 | |
| CIF file | Formula: - C10 H12 O5 - Comments: Ferguson, G.; Gallagher, J. F.; Fullwood, R.; Parker, D. Oxonium (<i>R</i>)-<i>O</i>-acetylmandelate Acta Crystallographica Section C 48(10) (1992) 1909-1911 Space group: P 1 21 1 Cell volume: 580.34 Cell parameters: 7.6772; 6.2628; 12.4889; 90; 104.879; 90; |
| COD ID: 2000580 | |
| CIF file | Formula: - H26 N4 O20 P4 Te - Comments: Averbuch-Pouchot, M. T.; Durif, A. Structure of an adduct between diammonium dihydrogendiphosphate and telluric acid: 2(NH~4~)~2~H~2~P~2~O~7~.Te(OH)~6~. Erratum Acta Crystallographica Section C 48(10) (1992) 1912 Space group: P 1 21/n 1 Cell volume: 1019.9 Cell parameters: 7.651; 21.79; 6.689; 90; 113.85; 90; |
| COD ID: 2000581 | |
| CIF file | Formula: - H K3 O8 Se2 - Comments: Ichikawa, M.; Sato, S.; Komukae, M.; Osaka, T. Structure of ferroelastic K~3~H(SeO~4~)~2~ Acta Crystallographica Section C 48(9) (1992) 1569-1571 Space group: A 1 2/a 1 Cell volume: 869.44 Cell parameters: 10.1291; 5.9038; 14.961; 90; 103.64; 90; |
| COD ID: 2000582 | |
| CIF file | Formula: - H I O3 - Comments: Ståhl, K.; Szafranski, M. A neutron powder diffraction study of HIO~3~ and DIO~3~ Acta Crystallographica Section C 48(9) (1992) 1571-1574 Space group: P 21 21 21 Cell volume: 252.59 Cell parameters: 5.5448; 5.8829; 7.7434; 90; 90; 90; |
| COD ID: 2000583 | |
| CIF file | Formula: - D I O3 - Comments: Ståhl, K.; Szafranski, M. A neutron powder diffraction study of HIO~3~ and DIO~3~ Acta Crystallographica Section C 48(9) (1992) 1571-1574 Space group: P 21 21 21 Cell volume: 251.79 Cell parameters: 5.5408; 5.8745; 7.7356; 90; 90; 90; |
| COD ID: 2000584 | |
| CIF file | Formula: - Cl H25 N5 O12 Ru S2 - Comments: John, E.; Schugar, H. J.; Potenza, J. A. Structure of pentaamminechlororuthenium(III) bisulfate tetrahydrate Acta Crystallographica Section C 48(9) (1992) 1574-1576 Space group: P -1 Cell volume: 864.49 Cell parameters: 10.0422; 14.1044; 6.3273; 100.369; 98.655; 81.354; |
| COD ID: 2000585 | |
| CIF file | Formula: - B5 Ba2 Li O10 - Comments: Huang, Q.; Lu, S.; Dai, G.; Liang, J. A new type of borate double salt: structure of LiBa~2~B~5~O~10~ Acta Crystallographica Section C 48(9) (1992) 1576-1578 Space group: P 1 21/m 1 Cell volume: 417.9 Cell parameters: 4.413; 14.585; 6.7; 90; 104.3; 90; |
| COD ID: 2000586 | |
| CIF file | Formula: - C40 H32 Fe2 N4 O8 - Comments: Dušek, M.; Petříček, V.; Kameníček, J.; Šindelář, Z. Structure of μ-(tetraphthalato)-bis[<i>N</i>,<i>N</i>'-ethylenebis(salicylaldiminato)iron(III)] Acta Crystallographica Section C 48(9) (1992) 1579-1582 Space group: P 1 21/c 1 Cell volume: 1808.2 Cell parameters: 6.954; 17.196; 15.333; 90; 99.53; 90; |
| COD ID: 2000587 | |
| CIF file | Formula: - C36 Cl2 F30 P2 Pt - Comments: Schaefer, W. P.; Lyon, D. K.; Labinger, J. A.; Bercaw, J. E. A platinum chloro (fluoroaryl)phosphine complex Acta Crystallographica Section C 48(9) (1992) 1582-1584 Space group: P -1 Cell volume: 997.8 Cell parameters: 9.536; 11.221; 11.613; 62.55; 65.81; 73.05; |
| COD ID: 2000588 | |
| CIF file | Formula: - C16 H30 Cu N7 O8 - Comments: Driessen, W. L.; Haanstra, W. G.; Reedijk, J. Structure of the dinuclear copper(II) compound of <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetrakis[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-1,2-ethylenediamine (tped), [Cu~2~(tped)(H~2~O)~2~(NO~3~)~2~](NO~3~)~2~.2CH~3~OH Acta Crystallographica Section C 48(9) (1992) 1585-1587 Space group: P 1 21/n 1 Cell volume: 2347.1 Cell parameters: 12.683; 10.374; 19.229; 90; 111.92; 90; |
| COD ID: 2000589 | |
| CIF file | Formula: - C15 H15 Ga N2 O4 - Comments: Rettig, S. J.; Storr, A.; Trotter, J. Structure of methylbis(salicylaldoximato-<i>O</i>^1^,<i>N</i>)gallium(III) Acta Crystallographica Section C 48(9) (1992) 1587-1590 Space group: C 1 2/c 1 Cell volume: 1544.7 Cell parameters: 14.76; 12.486; 8.5623; 90; 101.78; 90; |
| COD ID: 2000590 | |
| CIF file | Formula: - C28 H20 Cl4 Cu2 O10 - Comments: Kawata, T.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M. Structures of aqua and pyridine adducts of dimeric copper(II) 2-chlorobenzoate Acta Crystallographica Section C 48(9) (1992) 1590-1594 Space group: P 1 21/n 1 Cell volume: 1489.9 Cell parameters: 7.214; 19.554; 10.877; 90; 103.82; 90; |
| COD ID: 2000591 | |
| CIF file | Formula: - C40 H26 Cl12 Cu2 N2 O8 - Comments: Kawata, T.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M. Structures of aqua and pyridine adducts of dimeric copper(II) 2-chlorobenzoate Acta Crystallographica Section C 48(9) (1992) 1590-1594 Space group: P 1 21/a 1 Cell volume: 5051.5 Cell parameters: 23.365; 10.688; 20.542; 90; 100.03; 90; |
| COD ID: 2000592 | |
| CIF file | Formula: - C17 H23 Cl2 Fe O6 - Comments: Pang, L.; Hynes, R. C.; Whitehead, M. A. Structure of the clathrate compound tris(2,4-pentanedionato)iron(III)-<i>trans</i>-1,2-dichloroethene (1/1) Acta Crystallographica Section C 48(9) (1992) 1594-1597 Space group: P 21 c a Cell volume: 2133 Cell parameters: 7.844; 10.244; 26.55; 90; 90; 90; |
| COD ID: 2000593 | |
| CIF file | Formula: - C10 H18 Au Cl N4 O - Comments: Britten, J. F.; Lock, C. J. L.; Wang, Z. Bis(4,5-dimethylimidazol-2-ylidene)gold(I) chloride hydrate: an unexpected product from the reaction of tris(4,5-dimethylimidazol-2-yl)phosphine and tetrachloroauric acid Acta Crystallographica Section C 48(9) (1992) 1600-1603 Space group: P 1 21/n 1 Cell volume: 1460.4 Cell parameters: 7.692; 11.351; 16.89; 90; 97.98; 90; |
| COD ID: 2000594 | |
| CIF file | Formula: - C14 H32 Co O9 P3 Pt - Comments: Marsh, R. E.; Schaefer, W. P.; Lyon, D. K.; Labinger, J. A.; Bercaw, J. E. Structure of trimethylplatinum(IV) with a tripod ligand Acta Crystallographica Section C 48(9) (1992) 1603-1606 Space group: P -1 Cell volume: 1789 Cell parameters: 9.106; 14.803; 15.147; 112.95; 103.68; 95.1; |
| COD ID: 2000595 | |
| CIF file | Formula: - C18 H26 F3 O3 S Ta - Comments: Schaefer, W. P.; Quan, R. W.; Bercaw, J. E. Cp,Cp*-dimethyltantalum triflate Acta Crystallographica Section C 48(9) (1992) 1610-1612 Space group: P b c a Cell volume: 4013.9 Cell parameters: 14.23; 19.283; 14.628; 90; 90; 90; |
| COD ID: 2000596 | |
| CIF file | Formula: - C28 H40 Cl Cu2 F18 N8 P3 - Comments: Alilou, E. H.; Giorgi, M.; Pierrot, M.; Reglier, M. Structure of μ-chloro-bis{bis[2-(2-pyridyl)ethylamine-<i>N</i>,<i>N</i>']copper(II)} trishexafluorophosphate Acta Crystallographica Section C 48(9) (1992) 1612-1614 Space group: C 1 2/m 1 Cell volume: 2381.4 Cell parameters: 16.428; 12.721; 12.526; 90; 114.53; 90; |
| COD ID: 2000597 | |
| CIF file | Formula: - C15 H25 F3 N2 O2 - Comments: Patel, D.; Brown, D. S.; Traynor, J. R. 3,3,6,9,9-Pentamethyl-2,10-diazabicyclo[4.4.0]dec-1-ene hydrogen trifluoroacetate Acta Crystallographica Section C 48(9) (1992) 1614-1616 Space group: P m m n Cell volume: 844.2 Cell parameters: 10.21; 13.99; 5.91; 90; 90; 90; |
| COD ID: 2000598 | |
| CIF file | Formula: - C17 H18 N2 O5 - Comments: Kokila, M. K.; Nirmala, K. A.; Puttaraja; Kulkarni, M. V.; Shivaprakash, N. C. Structure of ethyl 2-(2-amino-3-ethoxycarbonyl-4<i>H</i>-chromen-4-yl)-2-cyanoacetate Acta Crystallographica Section C 48(9) (1992) 1619-1622 Space group: P 1 21/n 1 Cell volume: 1681.4 Cell parameters: 21.335; 8.516; 9.273; 90; 93.645; 90; |
| COD ID: 2000599 | |
| CIF file | Formula: - C19 H23 N O4 - Comments: Marsh, R. E.; Schaefer, W. P.; Kukkola, P. J.; Myers, A. G. A chiral <i>N</i>-crontonyloxazolidinone Diels-Alder adduct Acta Crystallographica Section C 48(9) (1992) 1622-1624 Space group: P 1 21 1 Cell volume: 908.3 Cell parameters: 11.453; 7.163; 11.929; 90; 111.86; 90; |
| COD ID: 2000600 | |
| CIF file | Formula: - C23 H33 Cl2 N3 O3 - Comments: Mehdi, S.; Ravikumar, K. Crystal structure of a calcium channel antagonist: 4-(2,4-dichlorophenyl)-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Acta Crystallographica Section C 48(9) (1992) 1627-1630 Space group: P 1 21/n 1 Cell volume: 2506.9 Cell parameters: 14.686; 7.59; 23.578; 90; 107.47; 90; |
| COD ID: 2000601 | |
| CIF file | Formula: - C25 H34 Cl N O3 - Comments: Woudenberg, R. H.; Lie, T. S.; van Koningsveld, H.; Maat, L. Structure of 5β,10α,10β-triethylthebaine hydrochloride Acta Crystallographica Section C 48(9) (1992) 1630-1633 Space group: P 1 21 1 Cell volume: 1139.2 Cell parameters: 9.304; 10.987; 11.833; 90; 109.65; 90; |
| COD ID: 2000602 | |
| CIF file | Formula: - C22 H12 - Comments: Jones, P. G.; Bubenitschek, P.; Sheldrick, G. M.; Dyker, G. Acenaphtho[1,2-<i>a</i>]acenaphthylene at 178 K Acta Crystallographica Section C 48(9) (1992) 1633-1635 Space group: P 1 21/c 1 Cell volume: 670.1 Cell parameters: 10.946; 5.817; 10.551; 90; 94.15; 90; |
| COD ID: 2000603 | |
| CIF file | Formula: - C20 H16 O4 - Comments: Valente, E. J.; Ruggiero, G.; Eggleston, D. S. Structure of racemic (±)-6,8-dimethyl-6,12-methano-6<i>H</i>,12<i>H</i>,13<i>H</i>-[1]benzopyran[4,3-<i>d</i>][1,3]benzodioxocin-13-one Acta Crystallographica Section C 48(9) (1992) 1635-1637 Space group: P 1 21/n 1 Cell volume: 1530.6 Cell parameters: 10.482; 8.084; 18.081; 90; 92.59; 90; |
| COD ID: 2000604 | |
| CIF file | Formula: - C20 H35 N3 O6 - Comments: Bardi, R.; Piazzesi, A. M.; Crisma, M.; Toniolo, C.; Sukumar, M.; Balaram, P. Structure of <i>N</i>-<i>tert</i>-butyloxycarbonyl-α-aminoisobutyryl-<small>DL</small>-pipecolyl-α-aminoisobutyric acid methyl ester Acta Crystallographica Section C 48(9) (1992) 1645-1648 Space group: P 1 21/c 1 Cell volume: 4663.7 Cell parameters: 18.055; 15.048; 17.173; 90; 91.7; 90; |
| COD ID: 2000605 | |
| CIF file | Formula: - Cl4 F6 P Sb - Comments: Preut, H.; Lennhoff, D.; Minkwitz, R. Structure of tetrachlorophosphonium hexafluoroantimonate Acta Crystallographica Section C 48(9) (1992) 1648-1650 Space group: P 4/n :2 Cell volume: 479.4 Cell parameters: 8.568; 8.568; 6.531; 90; 90; 90; |
| COD ID: 2000606 | |
| CIF file | Formula: - Al H3 Na2 O14 P4 - Comments: Galí, S.; Cárdenas, A.; Byrappa, K.; Gopalakrishna, G. S. Structure of aluminium disodium trihydrogenbis(diphosphate) Acta Crystallographica Section C 48(9) (1992) 1650-1652 Space group: P -1 Cell volume: 268.2 Cell parameters: 8.311; 7.363; 4.902; 99.67; 81.77; 114.48; |
| COD ID: 2000607 | |
| CIF file | Formula: - C23 H45 N5 Ni S2 - Comments: Koman, M.; Jóna, E.; Ďurčanská, E. Structural investigations of nickel(II) complexes. X. Tris(3,5-dimethylpiperidine)bis(isothiocyanato)nickel(II), [Ni(NCS)~2~(3,5-diMepip)~3~] Acta Crystallographica Section C 48(9) (1992) 1652-1654 Space group: P -1 Cell volume: 1374 Cell parameters: 10.41; 10.63; 13.63; 81.8; 76.6; 69.8; |
| COD ID: 2000608 | |
| CIF file | Formula: - C42 H42 Ni2 P2 S4 - Comments: Cao, R.; Huang, Z.; Lei, X.; Kang, B.; Hong, M.; Liu, H. Structure of a dinuclear nickel compound, Ni~2~(PPh~3~)~2~(SC~3~H~6~S)~2~ Acta Crystallographica Section C 48(9) (1992) 1654-1655 Space group: C 1 2/c 1 Cell volume: 3982 Cell parameters: 26.499; 9.037; 17.419; 90; 107.33; 90; |
| COD ID: 2000609 | |
| CIF file | Formula: - C12 H22 Cu I N4 - Comments: Bao, X.; Holt, E. M. Structure of the condensation product formed by pyrrolidine, acetonitrile and copper(I) iodide Acta Crystallographica Section C 48(9) (1992) 1655-1657 Space group: A 1 2/a 1 Cell volume: 1618.3 Cell parameters: 16.149; 7.205; 15.358; 90; 115.09; 90; |
| COD ID: 2000610 | |
| CIF file | Formula: - C21 H19 N O3 Sn - Comments: Lo, K. M.; Ng, S. W.; Wei, C.; Kumar Das, V. G. Structure of triphenyltin glyoxalate <i>O</i>-methyloxime Acta Crystallographica Section C 48(9) (1992) 1657-1658 Space group: P 21 21 21 Cell volume: 1936 Cell parameters: 9.7484; 10.3086; 19.2656; 90; 90; 90; |
| COD ID: 2000611 | |
| CIF file | Formula: - C13 H30 Cl3 Ir O2 P2 S - Comments: Blake, A. J.; Cockman, R. W.; Ebsworth, E. A. V. Structure of [IrCl~2~(CO)(PEt~3~)~2~(SOCl)] Acta Crystallographica Section C 48(9) (1992) 1658-1660 Space group: P 1 21/c 1 Cell volume: 2132.3 Cell parameters: 14.5752; 9.7304; 15.163; 90; 97.454; 90; |
| COD ID: 2000612 | |
| CIF file | Formula: - C15 H35 B2 F8 N5 O7 U - Comments: Deshayes, L.; Keller, N.; Lance, M.; Nierlich, M.; Vigner, D. Structure of pentakis(<i>N</i>,<i>N</i>-dimethylformamide)dioxouranium(VI) tetrafluoroborate Acta Crystallographica Section C 48(9) (1992) 1660-1661 Space group: C 1 2/c 1 Cell volume: 2989.5 Cell parameters: 21.077; 13.296; 11.525; 90; 112.24; 90; |
| COD ID: 2000613 | |
| CIF file | Formula: - C32 H32 P2 Ru - Comments: Litster, S. A.; Redhouse, A. D.; Simpson, S. J. Structure of [1,3-bis(diphenylphosphino)propane](η^5^-cyclopentadienyl)hydridoruthenium(II) Acta Crystallographica Section C 48(9) (1992) 1661-1663 Space group: P 1 21/n 1 Cell volume: 2687.1 Cell parameters: 9.188; 19.307; 15.545; 90; 102.98; 90; |
| COD ID: 2000614 | |
| CIF file | Formula: - C17 H28 Cl N2 Rh - Comments: Flörke, U.; Ortmann, U.; Haupt, H.-J. Rhodium(I)-cyclooctadiene (cod) complexes with the <i>N</i>-donor ligands 1,8-diazabicyclo[5.4.0]undec-7-ene (dbu) and 1,5-diazabicyclo[4.3.0]non-5-ene (dbn) Acta Crystallographica Section C 48(9) (1992) 1663-1665 Space group: P 1 21 1 Cell volume: 870.8 Cell parameters: 7.398; 11.439; 10.727; 90; 106.42; 90; |
| COD ID: 2000615 | |
| CIF file | Formula: - C17 H28 Cl N2 O Rh - Comments: Flörke, U.; Ortmann, U.; Haupt, H.-J. Rhodium(I)-cyclooctadiene (cod) complexes with the <i>N</i>-donor ligands 1,8-diazabicyclo[5.4.0]undec-7-ene (dbu) and 1,5-diazabicyclo[4.3.0]non-5-ene (dbn) Acta Crystallographica Section C 48(9) (1992) 1663-1665 Space group: P 1 21/c 1 Cell volume: 1796.7 Cell parameters: 7.231; 15.87; 15.918; 90; 100.4; 90; |
| COD ID: 2000616 | |
| CIF file | Formula: - C20 H40 Cl6 O7 U2 - Comments: Noltemeyer, M.; Gilje, J. W.; Roesky, H. W. Structure of chlorodioxotetrakis(tetrahydrofuran)uranium(VI) pentachloro(tetrahydrofuran)uranate(IV) Acta Crystallographica Section C 48(9) (1992) 1665-1666 Space group: P -1 Cell volume: 1719.6 Cell parameters: 9.272; 13.031; 15.24; 80.04; 79.15; 73.46; |
| COD ID: 2000617 | |
| CIF file | Formula: - C13 H32 Co F12 N4 Na O16 S4 - Comments: Rawji, G. H.; Lynch, V. M. Structure of diaqua[tris(3-aminopropyl)amine]cobalt(III) aquatetrakis(trifluoromethanesulfonato)sodate(I) monohydrate Acta Crystallographica Section C 48(9) (1992) 1667-1669 Space group: P 1 21/c 1 Cell volume: 3339.7 Cell parameters: 13.2099; 12.1272; 21.847; 90; 107.4; 90; |
| COD ID: 2000618 | |
| CIF file | Formula: - C18 H15 P Se3 - Comments: Keder, N. L.; Shibao, R. K.; Eckert, H. Structure of tris(phenylseleno)phosphine Acta Crystallographica Section C 48(9) (1992) 1670-1671 Space group: R -3 :H Cell volume: 2760.47 Cell parameters: 12.8896; 12.8896; 19.1855; 90; 90; 120; |
| COD ID: 2000619 | |
| CIF file | Formula: - C9 H12 N4 O3 - Comments: Gimeno, B.; Soto, L.; Sancho, A.; Dahan, F.; Legros, J.-P. Structure of 3,3-bis(2-imidazolyl)propionic acid monohydrate Acta Crystallographica Section C 48(9) (1992) 1671-1673 Space group: P -1 Cell volume: 515.73 Cell parameters: 7.322; 10.029; 7.155; 89.96; 99.72; 95.14; |
| COD ID: 2000620 | |
| CIF file | Formula: - C8 H24 Cl6 N2 Te - Comments: Ishida, H.; Kashino, S. Structure of <i>tert</i>-butylammonium hexachlorotellurate(IV) Acta Crystallographica Section C 48(9) (1992) 1673-1675 Space group: P 1 21/a 1 Cell volume: 1972.8 Cell parameters: 12.62; 15.719; 9.945; 90; 90.14; 90; |
| COD ID: 2000621 | |
| CIF file | Formula: - C32 H58 Ge2 N6 Si2 - Comments: Preut, H.; Klein, B.; Neumann, W. P. 1,3,7,9-Tetra-<i>tert</i>-butyl-2,2,8,8-tetramethyl-5,10-diphenyl-1,3,5,7,9,10-hexaaza-2,8-disila-4,6-digermadispiro[3.1.3.1]decane Acta Crystallographica Section C 48(9) (1992) 1675-1677 Space group: P -1 Cell volume: 973 Cell parameters: 9.182; 9.774; 11.784; 107.27; 100.16; 98.05; |
| COD ID: 2000622 | |
| CIF file | Formula: - C17 H11 Cl N2 O4 S - Comments: Muir, J. A.; Cox, O.; Bernard, L. A.; Muir, M. M. Structure of a twisted styrylbenzothiazole, 2-(α-acetoxy-2-chloro-5-nitrostyryl)benzothiazole Acta Crystallographica Section C 48(9) (1992) 1677-1679 Space group: P -1 Cell volume: 830 Cell parameters: 9.762; 10.689; 8.387; 96.97; 102.26; 76.74; |
| COD ID: 2000623 | |
| CIF file | Formula: - C3 H5 N3 O5 - Comments: Gilardi, R.; George, C.; Flippen-Anderson, J. L. Structure of 3-nitrato-1-nitroazetidine Acta Crystallographica Section C 48(9) (1992) 1679-1680 Space group: P 41 Cell volume: 651.9 Cell parameters: 10.646; 10.646; 5.752; 90; 90; 90; |
| COD ID: 2000624 | |
| CIF file | Formula: - C4 H4 N4 O8 - Comments: Gilardi, R.; George, C.; Flippen-Anderson, J. L. Structure of 1,1,3,3-tetranitrocyclobutane Acta Crystallographica Section C 48(9) (1992) 1680-1681 Space group: P -1 Cell volume: 428.2 Cell parameters: 6.301; 7.858; 8.736; 85.88; 84.62; 85.13; |
| COD ID: 2000625 | |
| CIF file | Formula: - C20 H36 O5 S5 - Comments: Divjaković, V.; Miljković, D.; Lajšić, S.; Klement, U. Structure of 4,5-di-<i>O</i>-acetyl-6-<i>S</i>-acetyl-2,3-di-<i>S</i>-ethyl-2,3,6-trithio-<small>D</small>-allose diethyl dithioacetal Acta Crystallographica Section C 48(9) (1992) 1685-1686 Space group: P 1 21 1 Cell volume: 1364.2 Cell parameters: 8.67; 17.149; 9.224; 90; 95.88; 90; |
| COD ID: 2000626 | |
| CIF file | Formula: - C18 H20 O5 - Comments: Sicheri, F. V.; Derry, W. B.; Gupta, R. S.; Yang, D. S.-C. Structure of 5-(2-hydroxyethoxy)-6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole Acta Crystallographica Section C 48(9) (1992) 1687-1689 Space group: P b c a Cell volume: 3179.4 Cell parameters: 16.8; 20.071; 9.429; 90; 90; 90; |
| COD ID: 2000627 | |
| CIF file | Formula: - C11 H14 O S2 - Comments: Barkley, J.; Harding, M. M.; Kariuki, B. M.; Namwindwa, E. S.; Page, P. C. B. <i>syn</i>-2-Benzyl-1,3-dithiane 1-oxide Acta Crystallographica Section C 48(9) (1992) 1689-1690 Space group: P 21 21 21 Cell volume: 1124.6 Cell parameters: 7.598; 25.635; 5.774; 90; 90; 90; |
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