Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica Section C Crystal Structure Communications' volume of publication is 47
| COD ID: 1000031 | |
| CIF file | Formula: - Ba2 Cu4 O8 Y - Comments: Lightfoot, P.; Pei, S.; Jorgensen, J. D.; Yamada, Y.; Matsumoto, T.; Izumi, F.; Kodama, Y. Redetermination of the structure of the 80 K superconductor YBa~2~Cu~4~O~8~ by time-of-flight neutron powder diffraction Acta Crystallographica Section C 47 (1991) 1143-1145 Space group: A m m m Cell volume: 404.8 Cell parameters: 3.8402; 3.8708; 27.2309; 90; 90; 90; |
| COD ID: 1000099 | |
| CIF file | Formula: - Cl Co H4 O3 P - Comments: Marcos, M D; Ibanez, R; Amoros, P; Le Bail, A Layer structure of (CoCl(H~2~PO~2~)) . H~2~O Acta Crystallographica C (39,1983-) 47 (1991) 1152-1155 Space group: P b c a Cell volume: 920 Cell parameters: 7.416; 13.082; 9.483; 90; 90; 90; |
| COD ID: 1001430 | |
| CIF file | Formula: - K O7 P2 V - Comments: Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Structure of KVP~2~O~7~ Acta Crystallographica C (39,1983-) 47 (1991) 424-425 Space group: P 1 21/c 1 Cell volume: 581.3 Cell parameters: 7.3686; 10.0527; 8.1874; 90; 106.58; 90; |
| COD ID: 1001443 | |
| CIF file | Formula: - B2 O5 Th - Comments: Cousson, A; Gasperin, M Synthese et structure du borate de thorium: ThB~2~O~5~ Acta Crystallographica C (39,1983-) 47 (1991) 10-12 Space group: C 1 2/c 1 Cell volume: 805.4 Cell parameters: 11.545; 6.937; 10.263; 90; 101.5; 90; |
| COD ID: 1001464 | |
| CIF file | Formula: - K O5 P V - Comments: Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B KVPO~5~, an intersecting tunnel structure closely related to the hexagonal tungsten bronze Acta Crystallographica C (39,1983-) 47 (1991) 1138-1141 Space group: P n 21 a Cell volume: 854.3 Cell parameters: 12.764; 10.5153; 6.3648; 90; 90; 90; |
| COD ID: 1001465 | |
| CIF file | Formula: - Co0.92 Mg1.08 O7 P2 - Comments: Riou, D; Leclaire, A; Raveau, B Structure of a cobalt magnesium diphosphate: (Mg~x~Co~1-x~)~2~P~2~O~7~ Acta Crystallographica C (39,1983-) 47 (1991) 1583-1585 Space group: P 1 21/c 1 Cell volume: 480.5 Cell parameters: 6.977; 8.33; 9.032; 90; 113.74; 90; |
| COD ID: 1001466 | |
| CIF file | Formula: - Co O7 P2 Sr - Comments: Riou, D; Raveau, B Structure of SrCoP~2~O~7~ Acta Crystallographica C (39,1983-) 47 (1991) 1708-1709 Space group: P 1 21/n 1 Cell volume: 556.5 Cell parameters: 5.3165; 8.2574; 12.6755; 90; 90.133; 90; |
| COD ID: 1001509 | |
| CIF file | Formula: - Bi K9 O24 U6 - Comments: Gasperin, M; Rebizant, J; Dancausse, J; Meyer, D; Cousson, A Structure de K~9~BiU~6~O~24~ Acta Crystallographica C (39,1983-) 47 (1991) 2278-2279 Space group: P m -3 m Cell volume: 643 Cell parameters: 8.631; 8.631; 8.631; 90; 90; 90; |
| COD ID: 1001510 | |
| CIF file | Formula: - Ba O14 P4 V2 - Comments: Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Structure of barium vanadium(III) diphosphate Acta Crystallographica C (39,1983-) 47 (1991) 2437-2438 Space group: C 1 2/c 1 Cell volume: 1051.3 Cell parameters: 10.6213; 10.4685; 9.7063; 90; 103.074; 90; |
| COD ID: 1001529 | |
| CIF file | Formula: - Nb9 O25 P - Comments: Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Redetermination of the structure of PNb~9~O~25~ Acta Crystallographica C (39,1983-) 47 (1991) 849-850 Space group: I 4/m Cell volume: 937.2 Cell parameters: 15.639; 15.639; 3.8317; 90; 90; 90; |
| COD ID: 1001857 | |
| CIF file | Formula: - K O25 P6 Si2 Ti3 - Comments: Benmoussa, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Structure of mixed-valent titanium silicophosphates, K Ti3 P6 Si2 O25 and Cs Ti3 P6 Si2 O25 Acta Crystallographica C (39,1983-) 47 (1991) 936-938 Space group: P -3 1 c Cell volume: 1007.9 Cell parameters: 8.2648; 8.2648; 17.03799; 90; 90; 120; |
| COD ID: 1001858 | |
| CIF file | Formula: - Cs O25 P6 Si2 Ti3 - Comments: Benmoussa, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Structure of mixed-valent titanium silicophosphates, K Ti3 P6 Si2 O25 and Cs Ti3 P6 Si2 O25 Acta Crystallographica C (39,1983-) 47 (1991) 936-938 Space group: P -3 1 c Cell volume: 1008 Cell parameters: 8.2145; 8.2145; 17.24899; 90; 90; 120; |
| COD ID: 1005006 | |
| CIF file | Formula: - N5 Ta3 - Comments: Brese, N E; O'Keefe, M; Rauch, P; DiSalvo, F J Structure of Ta~3~N~5~ at 16 K by time-of-flight neutron diffraction Acta Crystallographica C (39,1983-) 47 (1991) 2291-2294 Space group: C m c m Cell volume: 407.3 Cell parameters: 3.8862; 10.2118; 10.2624; 90; 90; 90; |
| COD ID: 1007193 | |
| CIF file | Formula: - H20 N4 Na2 O20 P6 - Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XV.Structures of sodium ammonium cyclo-hexaphosphate dihydrate and sodium rubidium cyclo- hexaphosphate hexahydrate Acta Crystallographica C (39,1983-) 47 (1991) 932-936 Space group: P 1 21/n 1 Cell volume: 1031.1 Cell parameters: 13.363; 11.58; 6.809; 90; 101.87; 90; |
| COD ID: 1007194 | |
| CIF file | Formula: - H12 Na4 O24 P6 Rb2 - Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XV.Structures of sodium ammonium cyclo-hexaphosphate dihydrate and sodium rubidium cyclo- hexaphosphate hexahydrate Acta Crystallographica C (39,1983-) 47 (1991) 932-936 Space group: P -1 Cell volume: 572.7 Cell parameters: 7.532; 9.752; 8.73; 113.92; 102.29; 85; |
| COD ID: 1007195 | |
| CIF file | Formula: - Cu2 H24 N2 O26 P6 - Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XI.Structure of ammoniumcopper cyclo-hexaphosphate octahydrate Acta Crystallographica C (39,1983-) 47 (1991) 1148-1150 Space group: P -1 Cell volume: 568.7 Cell parameters: 7.413; 9.334; 9.634; 116.23; 107.98; 83.1; |
| COD ID: 1007196 | |
| CIF file | Formula: - Ag4 H4 Li2 O20 P6 - Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XIII.Structure of silver lithium cyclo-hexaphosphate dihydrate Acta Crystallographica C (39,1983-) 47 (1991) 1150-1152 Space group: P -1 Cell volume: 430.8 Cell parameters: 8.408; 7.602; 7.566; 107.47; 106.09; 72.64; |
| COD ID: 1007197 | |
| CIF file | Formula: - H26 O40 P6 Rb6 Te3 - Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XVI.Structures of potassium cyclo-hexaphosphate ditellurate trihydrate and rubidium cyclo- hexaphosphate tritellurate tetrahydrate Acta Crystallographica C (39,1983-) 47 (1991) 1576-1579 Space group: P -1 Cell volume: 959.2 Cell parameters: 11.222; 8.077; 11.731; 111.11; 104.66; 83.25; |
| COD ID: 1007198 | |
| CIF file | Formula: - H22 N8 O18 P6 - Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates.XVIII.Structures of ethylammonium cyclo-hexaphosphate tetrahydrate and hydrazinium(1+) hydrazinium(2+) cyclo-hexaphosphate Acta Crystallographica C (39,1983-) 47 (1991) 1579-1583 Space group: P -1 Cell volume: 517.4 Cell parameters: 8.175; 7.926; 8.457; 105.05; 102.08; 86.42; |
| COD ID: 1007249 | |
| CIF file | Formula: - H18 K6 O33 P6 Te2 - Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XVI.Structures of potassium cyclo-hexaphosphate ditellurate trihydrate and rubidium cyclo- hexaphosphate tritellurate tetrahydrate Acta Crystallographica C (39,1983-) 47 (1991) 1576-1579 Space group: R -3 c :H Cell volume: 5159.3 Cell parameters: 13.084; 13.084; 34.79999; 90; 90; 120; |
| COD ID: 1008460 | |
| CIF file | Formula: - Ba Er2 Ni O5 - Comments: Alonso, J A; Amador, J; Rasines, I; Soubeyroux, J L Er~2~BaNiO~5~: Structure refinement using neutron powder diffraction data Acta Crystallographica C (39,1983-) 47 (1991) 249-251 Space group: I m m m Cell volume: 243.7 Cell parameters: 3.7541; 5.7442; 11.3019; 90; 90; 90; |
| COD ID: 1008494 | |
| CIF file | Formula: - C14 Fe O14 Re2 - Comments: Agron, P A; Ellison, R D; Levy, H A Structure of iron dirhenium tetradecacarbonyl, (Re(CO)~5~Fe(CO)~4~Re(CO)~5~) Acta Crystallographica C (39,1983-) 47 (1991) 913-916 Space group: C 1 2/m 1 Cell volume: 2075.1 Cell parameters: 12.062; 14.679; 11.816; 90; 97.31; 90; |
| COD ID: 1008496 | |
| CIF file | Formula: - Cr2 H42 O39 P6 - Comments: Bagieu-Bacher, M; Averbuch-Pouchot, M T; Rzaigui, M Crystal chemistry of cyclo-hexaphosphates.XVII.Structure of chromium cyclo-hexaphosphate henicosahydrate Acta Crystallographica C (39,1983-) 47 (1991) 1364-1366 Space group: P -4 3 n Cell volume: 6915.5 Cell parameters: 19.052; 19.052; 19.052; 90; 90; 90; |
| COD ID: 1008497 | |
| CIF file | Formula: - H12 N3 O6 P3 S3 - Comments: Meisel, M; Wolf, G U; Averbuch-Pouchot, M T Structure of ammonium trithio-cyclo-triphosphate Acta Crystallographica C (39,1983-) 47 (1991) 1368-1370 Space group: P n m a Cell volume: 1294.9 Cell parameters: 12.45; 12.755; 8.154; 90; 90; 90; |
| COD ID: 1008552 | |
| CIF file | Formula: - Cs2 O8 P2 Ti - Comments: Protas, J; Menaert, B; Marnier, G; Boulanger, B Structure cristalline de Cs~2~TiO(P~2~O~7~) Acta Crystallographica C (39,1983-) 47 (1991) 698-701 Space group: P 21 21 21 Cell volume: 933 Cell parameters: 7.275; 9.452; 13.569; 90; 90; 90; |
| COD ID: 1008854 | |
| CIF file | Formula: - Ag3 H14 N3 O19 P6 - Comments: Averbuch-Pouchot, M T Crystal chemistry of cyclo-hexaphosphates. XIV.Structure of silver ammonium cyclo-hexaphosphate monohydrate Acta Crystallographica C (39,1983-) 47 (1991) 930-932 Space group: R -3 :H Cell volume: 2789.7 Cell parameters: 15.172; 15.172; 13.994; 90; 90; 120; |
| COD ID: 2000000 | |
| CIF file | Formula: - C16 H44 Co Nd2 O26 - Comments: A. Gonzalez; A. Beltran; A. le Bail Structure of the decahydrated octaacetate of dineodymium(III) and cobalt(II) Acta Crystallographica Section C 47 (1991) 1624-1627 Space group: P -1 Cell volume: 851.974 Cell parameters: 8.243; 10.368; 11.497; 111.64; 107.94; 93.45; |
| COD ID: 2000136 | |
| CIF file | Formula: - C11 H12 Cl2 Cu N2 O3 - Comments: Koman, M.; Baran, P.; Valigura, D. Structure of (2,2'-bipyridine <i>N</i>,<i>N</i>'-dioxide)dichloro(methanol)copper(II), [Cu(bpyO~2~)(MeOH)Cl~2~] Acta Crystallographica Section C 47(12) (1991) 2529-2531 Space group: P 1 21/c 1 Cell volume: 2666 Cell parameters: 16.42; 8.545; 19.001; 90; 90.3; 90; |
| COD ID: 2000137 | |
| CIF file | Formula: - C20 H20 Co3 I In N O12 - Comments: Clarkson, L. M.; Farrugia, L. J.; Norman, N. C. Structure of [Et~4~N][InI{Co(CO)~4~}~3~] Acta Crystallographica Section C 47(12) (1991) 2525-2526 Space group: P 1 21/c 1 Cell volume: 3081.7 Cell parameters: 11.341; 16.551; 16.429; 90; 92.11; 90; |
| COD ID: 2000138 | |
| CIF file | Formula: - C16 H18 N8 Ni O6 - Comments: Ciunik, Z.; Wolny, J. A.; Rudolf, M. F. Structure of bis(1-ethyl-3-<i>p</i>-nitrophenyltriazene 1-oxide)nickel(II) Acta Crystallographica Section C 47(12) (1991) 2539-2541 Space group: P 1 21/c 1 Cell volume: 996.02 Cell parameters: 9.2; 8.658; 12.654; 90; 98.82; 90; |
| COD ID: 2000139 | |
| CIF file | Formula: - C16 H12 As F6 O4 S2 - Comments: Noreland, J.; Olovsson, G.; Olovsson, I. Structure of the organic semiconducting radical cation salt [2,3;7,8-bis(ethylenedioxy)thianthrene] hexafluoroarsenate Acta Crystallographica Section C 47(12) (1991) 2542-2545 Space group: C 1 2/m 1 Cell volume: 1784.7 Cell parameters: 17.992; 10.612; 9.373; 90; 94.22; 90; |
| COD ID: 2000140 | |
| CIF file | Formula: - C37 H47 N4 Rh - Comments: Whang, D.; Kim, K. Structure of a new form of octaethylporphyrinato(methyl)rhodium(III) Acta Crystallographica Section C 47(12) (1991) 2547-2550 Space group: P -1 Cell volume: 1621.3 Cell parameters: 10.973; 11.875; 14.211; 108.03; 105.41; 100.92; |
| COD ID: 2000141 | |
| CIF file | Formula: - C18 H28 N4 S Se2 - Comments: Billing, D. G.; Boeyens, J. C. A.; Denner, L.; Hellyar, M. D.; Lai, L.-L.; Matthee, A. J.; Reid, D. H. Structure of 2,3-dicyclohexyl-6,7-dihydro-5<i>H</i>-2aλ^4^-thia-2,3,4a,7a-tetraazacyclopent[<i>cd</i>]indene-1(2<i>H</i>),4(2<i>H</i>)-diselone Acta Crystallographica Section C 47(12) (1991) 2564-2567 Space group: P 1 21/c 1 Cell volume: 2078 Cell parameters: 6.455; 19.99; 16.43; 90; 101.4; 90; |
| COD ID: 2000142 | |
| CIF file | Formula: - C5 H8 N2 O2 - Comments: Fawcett, S. M.; Sawyer, L.; Blake, A. J. Structure of β-ammoniumpropionitrile hemifumarate Acta Crystallographica Section C 47(12) (1991) 2569-2572 Space group: P 1 21/n 1 Cell volume: 656.4 Cell parameters: 5.163; 23.472; 5.458; 90; 97.08; 90; |
| COD ID: 2000143 | |
| CIF file | Formula: - C12 H10 N6 O5 - Comments: Peters, D. A.; Beddoes, R. L.; Allway, P. A.; Joule, J. A. Structure of 3-methoxypyrazine-2-carbaldehyde 2,4-dinitrophenylhydrazone Acta Crystallographica Section C 47(12) (1991) 2588-2591 Space group: P 1 21/c 1 Cell volume: 1355.7 Cell parameters: 7.1026; 9.404; 21.372; 90; 108.246; 90; |
| COD ID: 2000144 | |
| CIF file | Formula: - C32 H38 N2 O5 - Comments: Czerwinski, E. W. Structure of cortivazol, 11β,17α,21-trihydroxy-6,16α-dimethyl-2'-phenyl-2'<i>H</i>-pregna-2,4,6-trieno[3,2-<i>c</i>]pyrazol-20-one 21-acetate Acta Crystallographica Section C 47(12) (1991) 2598-2603 Space group: C 1 2 1 Cell volume: 2908.1 Cell parameters: 30.638; 6.234; 15.262; 90; 93.95; 90; |
| COD ID: 2000145 | |
| CIF file | Formula: - C20 H22 Br2 N2 O4 - Comments: Mackay, M. F.; Sengupta, S.; Lacey, E.; Burden, P. Structures of colchicine analogues. IV. An aminodibromoallocolchicine, C~20~H~22~Br~2~N~2~O~4~ Acta Crystallographica Section C 47(12) (1991) 2615-2618 Space group: C 1 2 1 Cell volume: 2070.9 Cell parameters: 26.331; 9.472; 8.311; 90; 92.5; 90; |
| COD ID: 2000146 | |
| CIF file | Formula: - C18 H15 Cl O6 - Comments: Blaser, D.; Stoeckli-Evans, H. Structure of pannarin: a natural depsidone Acta Crystallographica Section C 47(12) (1991) 2624-2626 Space group: P 1 21/c 1 Cell volume: 1616.9 Cell parameters: 4.301; 22.832; 16.531; 90; 95.09; 90; |
| COD ID: 2000147 | |
| CIF file | Formula: - C14 H19 N3 O7 - Comments: Van Meervelt, L. Structure of 3',5'-di-<i>O</i>-acetyl-<i>N</i>^4^-methoxycytosine Acta Crystallographica Section C 47(12) (1991) 2635-2637 Space group: P 21 21 21 Cell volume: 1678 Cell parameters: 11.219; 12.136; 12.324; 90; 90; 90; |
| COD ID: 2000148 | |
| CIF file | Formula: - I4 Te4 - Comments: Cai, G.-L.; Liu, S.-X.; Huang, J.-L. High-temperature synthesis and structure redetermination of Te~4~I~4~ Acta Crystallographica Section C 47(12) (1991) 2642-2644 Space group: P -1 Cell volume: 601.2 Cell parameters: 8.021; 9.952; 7.995; 103.05; 104.37; 90.08; |
| COD ID: 2000149 | |
| CIF file | Formula: - C Ag N O - Comments: Britton, D. A redetermination of the trigonal silver fulminate structure Acta Crystallographica Section C 47(12) (1991) 2646-2647 Space group: R -3 :R Cell volume: 390.6 Cell parameters: 9.087; 9.087; 9.087; 115.73; 115.73; 115.73; |
| COD ID: 2000150 | |
| CIF file | Formula: - C19 H15 N S Sn - Comments: Khoo, L. E.; Chen, X.-M.; Mak, T. C. W. Structure of a new form of triphenyltin(IV) isothiocyanate Acta Crystallographica Section C 47(12) (1991) 2647-2649 Space group: P n a 21 Cell volume: 1707.2 Cell parameters: 8.966; 14.552; 13.085; 90; 90; 90; |
| COD ID: 2000151 | |
| CIF file | Formula: - C36 H62 Li2 O4 - Comments: Kociok-Köhn, G.; Pickardt, J.; Schumann, H. Structure of dimeric lithium 2,6-di-<i>tert</i>-butylphenoxide–diethyl ether (1/1) Acta Crystallographica Section C 47(12) (1991) 2649-2651 Space group: P -1 Cell volume: 897 Cell parameters: 10.188; 11.202; 9.22; 99.92; 113.39; 68.31; |
| COD ID: 2000152 | |
| CIF file | Formula: - C20 H16 Cu F6 N2 O4 - Comments: Yu, K.-B.; Gou, S.-H.; You, X.-Z.; Xu, Z. Structure of <i>catena</i>-poly{bis(1,1,1-trifluoro-2,4-pentanedionato-κ^2^<i>O</i>,<i>O</i>')copper-μ-[(4,4'-bipyridine)-κ<i>N</i>:κ<i>N</i>']} Acta Crystallographica Section C 47(12) (1991) 2653-2654 Space group: P n n m Cell volume: 1111.5 Cell parameters: 8.379; 8.379; 15.832; 90; 90; 90; |
| COD ID: 2000153 | |
| CIF file | Formula: - C2 H17 N Ni O12 S - Comments: Peterková, J.; Podlahová, J.; Loub, J.; Mička, Z. Structure of pentaaqua(glycine)nickel(II) sulfate monohydrate Acta Crystallographica Section C 47(12) (1991) 2664-2666 Space group: P 1 21/c 1 Cell volume: 1186.8 Cell parameters: 5.726; 12.302; 17.01; 90; 97.92; 90; |
| COD ID: 2000154 | |
| CIF file | Formula: - C22 H26 N4 O2 P2 S4 - Comments: Wang, J.-L.; Sun, M.; Miao, F. M.; Chen, Q.-J.; Jin, S.-J. Structure of 6,13-bis(butylthio)-5,12-dioxa-6,13-dithioxo-6a,7,13a,14-tetraaza-6,13-diphosphadibenz[<i>a</i>,<i>h</i>]anthracene Acta Crystallographica Section C 47(12) (1991) 2676-2677 Space group: A 1 2/a 1 Cell volume: 2615.6 Cell parameters: 14.941; 7.05; 24.832; 90; 90.48; 90; |
| COD ID: 2000155 | |
| CIF file | Formula: - C12 H16 N2 O4 - Comments: Neidle, S.; Webster, G. D.; Jones, G. B.; Thurston, D. E. Structures of two DNA minor-groove binders, based on pyrrolo[2,1-<i>c</i>][1,4]benzodiazepines Acta Crystallographica Section C 47(12) (1991) 2678-2680 Space group: P 1 21 1 Cell volume: 608.6 Cell parameters: 8.717; 6.927; 10.95; 90; 113.01; 90; |
| COD ID: 2000156 | |
| CIF file | Formula: - C17 H18 N2 O7 - Comments: Neidle, S.; Webster, G. D.; Jones, G. B.; Thurston, D. E. Structures of two DNA minor-groove binders, based on pyrrolo[2,1-<i>c</i>][1,4]benzodiazepines Acta Crystallographica Section C 47(12) (1991) 2678-2680 Space group: P 21 21 21 Cell volume: 1715.1 Cell parameters: 6.633; 13.435; 19.246; 90; 90; 90; |
| COD ID: 2000157 | |
| CIF file | Formula: - C8 H13 N O3 - Comments: Michael, J. P.; Maqutu, T. L.; Denner, L. Structure of (±)-<i>exo</i>-6-methyl-<i>endo</i>-6-nitrobicyclo[2.2.1]heptan-<i>exo</i>-2-ol Acta Crystallographica Section C 47(12) (1991) 2680-2682 Space group: C 1 2/c 1 Cell volume: 3535 Cell parameters: 27.89; 6.327; 22.04; 90; 114.65; 90; |
| COD ID: 2000158 | |
| CIF file | Formula: - C29 H21 N O - Comments: Mori, Y.; Maeda, K. 2,4,4,6-Tetraphenyl-3(4<i>H</i>)-pyridinone Acta Crystallographica Section C 47(12) (1991) 2682-2683 Space group: P 1 21/a 1 Cell volume: 2122.8 Cell parameters: 21.713; 13.524; 7.259; 90; 95.2; 90; |
| COD ID: 2000159 | |
| CIF file | Formula: - C26 H28 N2 O10 - Comments: Ammon, H. L.; DeShong, P.; Simpson, D. Structure of a lactone, 2,4,6-trideoxy-4,6-dimethyl-2-(oxopropyl)-7-<i>O</i>-(phenylmethyl)-<small>L</small>-<i>glycero</i>-<small>D</small>-<i>manno</i>-heptono-1,5-lactone 3-(3,5-dinitrobenzoate) Acta Crystallographica Section C 47(12) (1991) 2693-2695 Space group: P -1 Cell volume: 1293 Cell parameters: 9.524; 11.8187; 12.615; 66.512; 83.321; 88.758; |
| COD ID: 2000160 | |
| CIF file | Formula: - C28 H28 O2 P2 - Comments: Fontes, M. R. M.; Oliva, G.; Zukerman-Schpector, J.; Queiroz, S. L.; Batista, A. A. Structure of 1,4-bis(diphenylphosphinoyl)butane Acta Crystallographica Section C 47(12) (1991) 2699-2700 Space group: P -1 Cell volume: 592.44 Cell parameters: 5.826; 8.862; 12.517; 100.29; 102.67; 104.22; |
| COD ID: 2000161 | |
| CIF file | Formula: - C27 H42 O5 Si - Comments: Sakai, Y.; Kojima, Y.; Ohashi, Y.; Morihira, K.; Furukawa, T.; Horiguchi, Y.; Kuwajima, I. Structure of <i>endo</i>-(5<i>R</i>*,6<i>R</i>*,11<i>R</i>*,12<i>S</i>*)-5,6,11,12-tetrahydro-4,11,12-trimethoxy-9,13,13-trimethyl-5-(triethylsiloxy)-6,10-methano-8(7<i>H</i>)benzocyclodecenone Acta Crystallographica Section C 47(12) (1991) 2700-2702 Space group: P 1 21/n 1 Cell volume: 2708 Cell parameters: 9.389; 35.542; 8.899; 90; 114.25; 90; |
| COD ID: 2000162 | |
| CIF file | Formula: - C14 H20 Cl2 O3 - Comments: Zukerman-Schpector, J.; Castellano, E. E.; Brocksom, T. J.; Moreira, L. A. Structure and absolute configuration of (3<i>S</i>)-[(1<i>S</i>,2<i>R</i>,4<i>S</i>)-2-acetoxy-4-methyl-1-cyclohexyl]-2,2-dichloro-3-methylcyclobutanone Acta Crystallographica Section C 47(12) (1991) 2706-2708 Space group: P 21 21 21 Cell volume: 1589.8 Cell parameters: 7.0329; 9.983; 22.644; 90; 90; 90; |
| COD ID: 2000163 | |
| CIF file | Formula: - C6 H16 N O6 P - Comments: Macíček, J.; Vladkova, T. Structure of {εpsilon}-ammoniohexanoic acid dihydrogenphosphate Acta Crystallographica Section C 47(12) (1991) 2709-2711 Space group: I 1 2/a 1 Cell volume: 1995.7 Cell parameters: 15.108; 4.636; 28.819; 90; 98.62; 90; |
| COD ID: 2000164 | |
| CIF file | Formula: - C18 H16 O1.5 P - Comments: Baures, P. W. Monoclinic triphenylphosphine oxide hemihydrate Acta Crystallographica Section C 47(12) (1991) 2715-2716 Space group: C 1 2/c 1 Cell volume: 3018 Cell parameters: 19.423; 8.478; 18.327; 90; 90.67; 90; |
| COD ID: 2000165 | |
| CIF file | Formula: - C18 H16 O4 - Comments: Huang, E. T.; Evans, K. L.; Fronczek, F. R.; Gandour, R. D. Methyl 2-[(2,6-dimethoxyphenyl)ethynyl]benzoate Acta Crystallographica Section C 47(12) (1991) 2727-2729 Space group: P 21 21 21 Cell volume: 1529.9 Cell parameters: 7.6025; 13.948; 14.428; 90; 90; 90; |
| COD ID: 2000166 | |
| CIF file | Formula: - C20 H20 O4 - Comments: Evans, K. L.; Fronczek, F. R.; Gandour, R. D. 1,3-Bis(2,6-dimethoxyphenyl)butenyne Acta Crystallographica Section C 47(12) (1991) 2729-2731 Space group: P 1 21/n 1 Cell volume: 1693.3 Cell parameters: 7.887; 7.815; 27.478; 90; 91.229; 90; |
| COD ID: 2000167 | |
| CIF file | Formula: - C18 H16 O5 - Comments: Evans, K. L.; Fronczek, F. R.; Gandour, R. D. Methyl 2-(2,6-dimethoxyphenyl)benzofuran-4-carboxylate Acta Crystallographica Section C 47(12) (1991) 2731-2733 Space group: P b c a Cell volume: 3114.7 Cell parameters: 11.4064; 13.098; 20.848; 90; 90; 90; |
| COD ID: 2000168 | |
| CIF file | Formula: - C16 H17.76 N O5.38 - Comments: Hua, D. H.; Saha, S.; Robinson, P. D. Structure of methyl-8,9-methylenedioxy-2-oxo-1,2,3,4,4aα,5,6,10bβ-octahydrophenanthridine-5-carboxylate Acta Crystallographica Section C 47(12) (1991) 2737-2739 Space group: C 1 2/c 1 Cell volume: 2833 Cell parameters: 16.23; 5.88; 29.88; 90; 96.61; 90; |
| COD ID: 2000169 | |
| CIF file | Formula: - C18 H25 N O3 - Comments: Willis, Anthony C.; Beckwith, Athelstan L. J.; Tozer, Matthew J. <i>trans</i>-3-Benzoyl-2-<i>tert</i>-butyl-4-isobutyl-1,3-oxazolidin-5-one Acta Crystallographica Section C 47(11) (1991) 2276-2277 Space group: P 21 21 21 Cell volume: 1759 Cell parameters: 5.959; 14.956; 19.737; 90; 90; 90; |
| COD ID: 2000170 | |
| CIF file | Formula: - B4 H9.4 Na2 O11.7 - Comments: Powell, D. R.; Gaines, D. F.; Zerella, P. J.; Smith, R. A. Refinement of the structure of tincalconite Acta Crystallographica Section C 47(11) (1991) 2279-2282 Space group: R 3 2 Cell volume: 2251.7 Cell parameters: 11.097; 11.097; 21.114; 90; 90; 120; |
| COD ID: 2000171 | |
| CIF file | Formula: - Dy2 S3 - Comments: Meetsma, A.; Wiegers, G. A.; Haange, R. J.; de Boer, J. L.; Boom, G. Structure of two modifications of dysprosium sesquisulfide, Dy~2~S~3~ Acta Crystallographica Section C 47(11) (1991) 2287-2291 Space group: P n m a Cell volume: 428.08 Cell parameters: 7.284; 3.881; 15.143; 90; 90; 90; |
| COD ID: 2000172 | |
| CIF file | Formula: - C31 H38 Fe2 N6 O6 - Comments: O'Brien, R. J.; Richardson, J. F.; Buchanan, R. M. Structure of di-μ-acetato-μ-oxo-bis[bis(2-pyridylmethyl)amine]diiron(III) diperchlorate 0.9-acetone solvate Acta Crystallographica Section C 47(11) (1991) 2307-2310 Space group: P -1 Cell volume: 2010.7 Cell parameters: 13.601; 13.966; 12.341; 100.1; 99.56; 115.19; |
| COD ID: 2000173 | |
| CIF file | Formula: - C21 H28 F12 N2 Ni O7 - Comments: Cervantes-Lee, F.; Porter, L. C. Structure of (4-amino-2,2,6,6-tetramethylpiperidinyl-1-oxy)bis(hexafluoroacetylacetonato)(methanol)nickel(II) methanol solvate Acta Crystallographica Section C 47(11) (1991) 2312-2315 Space group: P 1 21/n 1 Cell volume: 3065.6 Cell parameters: 12.125; 12.379; 20.438; 90; 92.07; 90; |
| COD ID: 2000174 | |
| CIF file | Formula: - C14 H20 Na4 O16 - Comments: Fitzgerald, L. J.; Gallucci, J. C.; Gerkin, R. E. Structure of tetrasodium 1,4,5,8-naphthalenetetracarboxylate octahydrate Acta Crystallographica Section C 47(11) (1991) 2315-2319 Space group: P 1 21/n 1 Cell volume: 1024.3 Cell parameters: 6.142; 8.144; 20.527; 90; 93.97; 90; |
| COD ID: 2000175 | |
| CIF file | Formula: - C27 H32 Li O7 P - Comments: Burns, J. H.; Sachleben, R. A. Complexes of lithium and sodium with <i>sym</i>-(dibenzo-14-crown-4)methylphenyl phosphinic acid Acta Crystallographica Section C 47(11) (1991) 2339-2343 Space group: P -1 Cell volume: 1242.2 Cell parameters: 10.158; 10.663; 12.766; 100.93; 109.55; 99.1; |
| COD ID: 2000176 | |
| CIF file | Formula: - C25 H36 Na O11 P - Comments: Burns, J. H.; Sachleben, R. A. Complexes of lithium and sodium with <i>sym</i>-(dibenzo-14-crown-4)methylphenyl phosphinic acid Acta Crystallographica Section C 47(11) (1991) 2339-2343 Space group: P -1 Cell volume: 1401.5 Cell parameters: 10.493; 11.77; 13.162; 98.16; 108.73; 108.81; |
| COD ID: 2000177 | |
| CIF file | Formula: - C5 H8 N4 O3 S2 - Comments: Alzuet, G.; Ferrer, S.; Borrás, J.; Solans, X. Structure of methazolamide: an inhibitor of carbonic anhydrase Acta Crystallographica Section C 47(11) (1991) 2377-2379 Space group: P 1 21/n 1 Cell volume: 958.5 Cell parameters: 8.586; 10.508; 10.676; 90; 95.64; 90; |
| COD ID: 2000178 | |
| CIF file | Formula: - C10 H11 N O3 - Comments: De, A.; Kitagawa, Y. Structure of 3,3-dimethoxyindolin-2-one Acta Crystallographica Section C 47(11) (1991) 2384-2386 Space group: P 1 21/n 1 Cell volume: 984.94 Cell parameters: 10.186; 11.494; 8.535; 90; 99.71; 90; |
| COD ID: 2000179 | |
| CIF file | Formula: - C17.5 H19 Cl F6 N2 O1.5 - Comments: Karle, J. M.; Karle, I. L. Structure of the antimalarial (±)-mefloquine hydrochloride Acta Crystallographica Section C 47(11) (1991) 2391-2395 Space group: P 42/n Cell volume: 3870.2 Cell parameters: 24.595; 24.595; 6.398; 90; 90; 90; |
| COD ID: 2000180 | |
| CIF file | Formula: - C18 H21 Cl3 N4 O12 - Comments: Britton, D.; Norman, R. E.; Que, Jnr, L. Tris[(2-pyridinium)methyl]amine perchlorate Acta Crystallographica Section C 47(11) (1991) 2415-2417 Space group: P 21 3 Cell volume: 2346.8 Cell parameters: 13.289; 13.289; 13.289; 90; 90; 90; |
| COD ID: 2000181 | |
| CIF file | Formula: - C18 H15 Br O - Comments: Chen, J.; Hwang, C.; Scheffer, J. R.; Trotter, J. Structure and photochemistry of a cyclohexenone and its solid-state photoproduct Acta Crystallographica Section C 47(11) (1991) 2417-2419 Space group: P 1 21/c 1 Cell volume: 1476.5 Cell parameters: 16.157; 9.189; 9.996; 90; 95.8; 90; |
| COD ID: 2000182 | |
| CIF file | Formula: - C18 H15 Br O - Comments: Chen, J.; Hwang, C.; Scheffer, J. R.; Trotter, J. Structure and photochemistry of a cyclohexenone and its solid-state photoproduct Acta Crystallographica Section C 47(11) (1991) 2417-2419 Space group: I 1 2/a 1 Cell volume: 2884.5 Cell parameters: 17.607; 8.213; 19.976; 90; 93.09; 90; |
| COD ID: 2000183 | |
| CIF file | Formula: - C18 H26 O12 - Comments: Kopf, J.; Topf, C.; Morf, M.; Zimmer, B.; Köll, P. Structure of 1,2,3,4,5,6-hexa-<i>O</i>-acetyl-<small>D</small>-glucitol (sorbitol hexaacetate) Acta Crystallographica Section C 47(11) (1991) 2425-2428 Space group: P 1 21 1 Cell volume: 1070.8 Cell parameters: 10.251; 8.37; 12.548; 90; 95.98; 90; |
| COD ID: 2000184 | |
| CIF file | Formula: - C6 H8 Fe Gd N6 O4 - Comments: Mullica, D. F.; Sappenfield, E. L. Structure of gadolinium hexacyanoferrate(III) tetrahydrate Acta Crystallographica Section C 47(11) (1991) 2433-2435 Space group: C m c m Cell volume: 1298.2 Cell parameters: 7.3964; 12.8372; 13.6726; 90; 90; 90; |
| COD ID: 2000185 | |
| CIF file | Formula: - N2 O Si2 - Comments: Sjöberg, J.; Helgesson, G.; Idrestedt, I. Refinement of the structure of Si~2~N~2~O Acta Crystallographica Section C 47(11) (1991) 2438-2441 Space group: C m c 21 Cell volume: 236.3 Cell parameters: 8.8723; 5.4921; 4.8495; 90; 90; 90; |
| COD ID: 2000186 | |
| CIF file | Formula: - C37 H30 Cl O P2 Rh - Comments: Chen, Y.-J.; Wang, J.-C.; Wang, Yu Structure of <i>trans</i>-[Rh(CO)Cl{P(C~6~H~5~)~3~}~2~]: a centrosymmetric triclinic phase Acta Crystallographica Section C 47(11) (1991) 2441-2442 Space group: P -1 Cell volume: 815.7 Cell parameters: 9.182; 9.64; 10.384; 107.56; 89.7; 110.48; |
| COD ID: 2000187 | |
| CIF file | Formula: - C16 H10 N6 O4 W - Comments: Hage, R.; de Graaff, R. A. G.; Haasnoot, J. G.; Russell, G.; Long, C.; Vos, J. G. Structure of tetracarbonyl[3,6-bis(pyridin-2-yl)-2,5-dihydro-1,2,4,5-tetrazine]tungsten(0) Acta Crystallographica Section C 47(11) (1991) 2448-2451 Space group: P 1 21/c 1 Cell volume: 3578.1 Cell parameters: 15.328; 13.994; 18.26; 90; 114; 90; |
| COD ID: 2000188 | |
| CIF file | Formula: - C26 H34 Mo N2 O12 - Comments: Wang, J.-C.; Sun, C.-H.; Chow, T. J.; Liu, L.-K. Structure of dicarbonylbis(η^2^-dimethyl 7-acetyl-7-azabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylate-κ<i>N</i>)molybdenum(0) Acta Crystallographica Section C 47(11) (1991) 2459-2461 Space group: C 1 2/c 1 Cell volume: 11194.5 Cell parameters: 61.35; 10.437; 17.7387; 90; 99.742; 90; |
| COD ID: 2000189 | |
| CIF file | Formula: - C29 H24 N2 O2 S - Comments: Zhang, H.; Self, J.; Khanapure, S. P.; Biehl, E. Structure of 10-benzyl-2-[(3,4-dimethoxyphenyl)methyl]phenothiazine-1-carbonitrile Acta Crystallographica Section C 47(11) (1991) 2465-2466 Space group: P -1 Cell volume: 1151.4 Cell parameters: 9.967; 10.912; 12.258; 71.07; 67.26; 75.61; |
| COD ID: 2000190 | |
| CIF file | Formula: - C40 H44 O4 - Comments: van Eijck, B. P. Structure of (<i>Z</i>)-1,2-dimesitylvinylene bis(mesitylenecarboxylate) Acta Crystallographica Section C 47(11) (1991) 2470-2472 Space group: P 1 21 1 Cell volume: 1637 Cell parameters: 8.436; 16.739; 11.698; 90; 97.69; 90; |
| COD ID: 2000191 | |
| CIF file | Formula: - C8 Cl F3 N2 - Comments: Britton, D. Structure of 5-chloro-2,4,6-trifluoroisophthalonitrile Acta Crystallographica Section C 47(11) (1991) 2472-2474 Space group: P 1 21/c 1 Cell volume: 1664.5 Cell parameters: 10.266; 14.848; 11.537; 90; 108.83; 90; |
| COD ID: 2000192 | |
| CIF file | Formula: - C5 H8 Cl N5 O2 - Comments: Maixner, J.; Zachová, J. Redetermination of the structure of guanine hydrochloride monohydrate Acta Crystallographica Section C 47(11) (1991) 2474-2476 Space group: P 1 21/c 1 Cell volume: 819.1 Cell parameters: 4.479; 9.955; 19.304; 90; 107.9; 90; |
| COD ID: 2000193 | |
| CIF file | Formula: - C36 H56 N4 O6 - Comments: Cheetham, G. M. T.; Harding, M. M. <i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>'''-Bis(<i>m</i>-xylyl)bis(4,13-diaza-1,7,10-trioxacyclopentadecane): a multidentate macrocyclic complexing agent containing two 15-crown-5 rings Acta Crystallographica Section C 47(11) (1991) 2478-2479 Space group: P b c a Cell volume: 3557 Cell parameters: 22.46; 17.52; 9.04; 90; 90; 90; |
| COD ID: 2000194 | |
| CIF file | Formula: - C15 H28 O4 Si - Comments: Ammon, H. L.; DeShong, P.; Simpson, D. Structure of a lactone, (3α,4α,6α)-4-(<i>tert</i>-butyldimethylsiloxy)-3,4,5,6-tetrahydro-6-methyl-3-(2-oxopropyl)-2<i>H</i>-pyran-2-one Acta Crystallographica Section C 47(11) (1991) 2482-2484 Space group: P 1 21/a 1 Cell volume: 1808 Cell parameters: 11.194; 10.944; 14.815; 90; 95.01; 90; |
| COD ID: 2000195 | |
| CIF file | Formula: - C8 H9 N O - Comments: Bedford, R. B.; Chaloner, P. A.; Hitchcock, P. B. Structure of <i>N</i>-methyl benzaldehyde nitrone Acta Crystallographica Section C 47(11) (1991) 2484-2485 Space group: P b c a Cell volume: 1471.1 Cell parameters: 9.665; 7.981; 19.071; 90; 90; 90; |
| COD ID: 2000196 | |
| CIF file | Formula: - C9 H12 O3 - Comments: Ammon, H. L.; DeShong, P.; Lessen, T. A. Structure of (2'<i>R</i>*,5<i>S</i>*)-(±)-5-(tetrahydro-2'<i>H</i>-pyran-2'-yl)-2(5<i>H</i>)-furanone Acta Crystallographica Section C 47(11) (1991) 2488-2489 Space group: P -1 Cell volume: 426.13 Cell parameters: 5.5385; 8.543; 10.373; 113.329; 100.78; 99.82; |
| COD ID: 2000197 | |
| CIF file | Formula: - C22 H20 O5 - Comments: Robinson, P. D.; Hua, D. H.; Roche, D.; Saha, S. Structure of 8-ethyl-4,10,12-trimethoxy-6<i>H</i>-benzo[<i>d</i>]naphtho[1,2-<i>b</i>]pyran-6-one Acta Crystallographica Section C 47(11) (1991) 2490-2492 Space group: P -1 Cell volume: 1807 Cell parameters: 11.6; 20.44; 7.657; 91.19; 95.53; 89.55; |
| COD ID: 2000198 | |
| CIF file | Formula: - C12 H22 N4 - Comments: Small, R. W. H. Structure of 2-azacycloheptanone azine Acta Crystallographica Section C 47(11) (1991) 2505-2506 Space group: P -1 Cell volume: 314 Cell parameters: 10.8; 6; 5.41; 113.16; 77.21; 92.84; |
| COD ID: 2000199 | |
| CIF file | Formula: - C26 H39 N O11 - Comments: Vichet, A.; Galy, J. P.; Baldy, A.; Barbe, J.; Feneau-Dupont, J.; Declercq, J.-P. Structures of two crown-ether derivatives of 9-acridone Acta Crystallographica Section C 47(11) (1991) 2508-2510 Space group: P -1 Cell volume: 1371.7 Cell parameters: 7.389; 13.255; 14.448; 88.6; 78.58; 81.48; |
| COD ID: 2000200 | |
| CIF file | Formula: - C24 H29 N O7 - Comments: Vichet, A.; Galy, J. P.; Baldy, A.; Barbe, J.; Feneau-Dupont, J.; Declercq, J.-P. Structures of two crown-ether derivatives of 9-acridone Acta Crystallographica Section C 47(11) (1991) 2508-2510 Space group: P -1 Cell volume: 1085.3 Cell parameters: 8.426; 11.42; 11.739; 87.2; 79.33; 77.88; |
| COD ID: 2000201 | |
| CIF file | Formula: - C18 H19 N O2 S - Comments: McKenna, R.; Neidle, S.; Wilson, W. D. Structures of 1-(3,3-dimethylamino)propyl naphtho[2,1-<i>b</i>]thiophene-4-carboxylate and <i>N</i>-(3,3-dimethylamino)propyl-8-methoxynaphtho[2,1-<i>b</i>]thiophene-4-carboxamide, intercalators into double-helical DNA Acta Crystallographica Section C 47(11) (1991) 2511-2513 Space group: P 1 21/c 1 Cell volume: 1636.2 Cell parameters: 11.503; 15.932; 9.133; 90; 102.17; 90; |
| COD ID: 2000202 | |
| CIF file | Formula: - C19 H21 N O3 S - Comments: McKenna, R.; Neidle, S.; Wilson, W. D. Structures of 1-(3,3-dimethylamino)propyl naphtho[2,1-<i>b</i>]thiophene-4-carboxylate and <i>N</i>-(3,3-dimethylamino)propyl-8-methoxynaphtho[2,1-<i>b</i>]thiophene-4-carboxamide, intercalators into double-helical DNA Acta Crystallographica Section C 47(11) (1991) 2511-2513 Space group: P -1 Cell volume: 1785.8 Cell parameters: 9.873; 13.163; 14.065; 101.33; 94.3; 91.35; |
| COD ID: 2000203 | |
| CIF file | Formula: - Al3.5 N1.5 Nd3 O12.5 Si2.5 - Comments: Käll, P.-O.; Grins, J.; Nygren, M. Structure of the Nd U-phase, Nd~3~Al~3.5~Si~2.5~O~12.5~N~1.5~; a nitrogen-containing phase of the La~3~Ga~5~GeO~14~ structure type Acta Crystallographica Section C 47(10) (1991) 2015-2019 Space group: P 3 2 1 Cell volume: 268.45 Cell parameters: 7.974; 7.974; 4.875; 90; 90; 120; |
| COD ID: 2000204 | |
| CIF file | Formula: - Br2 Cu H12 O12 - Comments: Blackburn, A. C.; Gallucci, J. C.; Gerkin, R. E. Structure of hexaaquacopper(II) bromate Acta Crystallographica Section C 47(10) (1991) 2019-2023 Space group: P a -3 Cell volume: 1100.38 Cell parameters: 10.324; 10.324; 10.324; 90; 90; 90; |
| COD ID: 2000205 | |
| CIF file | Formula: - C23 H19 Fe N3 O2 - Comments: Coe, B. J.; Foulon, J.-D.; Hamor, T. A.; Jones, C. J.; McCleverty, J. A. Synthesis and structure of 4-ferrocenyl-2'-methyl-4'-nitroazobenzene Acta Crystallographica Section C 47(10) (1991) 2032-2035 Space group: P 1 21/c 1 Cell volume: 1905 Cell parameters: 15.02; 7.555; 18.134; 90; 112.22; 90; |
| COD ID: 2000206 | |
| CIF file | Formula: - C14 H21 Cl2 Cu N7 O8 - Comments: Oberhausen, K. J.; Easley, W. D.; Richardson, J. F.; Buchanan, R. M. Structure of {bis[(1-methylimidazol-2-yl)methyl]amine}(1-methylimidazole)copper(II) diperchlorate Acta Crystallographica Section C 47(10) (1991) 2037-2040 Space group: P 1 21/n 1 Cell volume: 2196.1 Cell parameters: 9.171; 8.999; 26.677; 90; 94.08; 90; |
| COD ID: 2000207 | |
| CIF file | Formula: - C26 H24 O6 Ti - Comments: Bracke, B.; Dang, Y.; Lenstra, A. T. H.; Geise, H. J. Bis(cyclopentadienyl)bis(<i>m</i>-methoxybenzoato)titanium(IV) Acta Crystallographica Section C 47(10) (1991) 2043-2047 Space group: P 1 21/n 1 Cell volume: 2364.9 Cell parameters: 15.739; 7.466; 20.286; 90; 97.21; 90; |
| COD ID: 2000208 | |
| CIF file | Formula: - C21 H30 N3 Nd O18 S3 - Comments: Starynowicz, P. Structure of octaaquasaccharinatoneodymium disaccharinate hydrate Acta Crystallographica Section C 47(10) (1991) 2063-2065 Space group: P 1 21/c 1 Cell volume: 3159 Cell parameters: 7.73; 13.408; 30.59; 90; 94.9; 90; |
| COD ID: 2000209 | |
| CIF file | Formula: - C57 H82 Mn O12 S2 - Comments: Burns, J. H.; Lumetta, G. J. Complexes of manganese and zinc di-<i>tert</i>-butylnaphthalenesulfonate with cyclohexano-15-crown-5 ether toluene solvate Acta Crystallographica Section C 47(10) (1991) 2069-2073 Space group: P 1 21/c 1 Cell volume: 5746.6 Cell parameters: 12.737; 39.46; 12.765; 90; 116.4; 90; |
| COD ID: 2000210 | |
| CIF file | Formula: - C57 H82 O3 S2 Zn - Comments: Burns, J. H.; Lumetta, G. J. Complexes of manganese and zinc di-<i>tert</i>-butylnaphthalenesulfonate with cyclohexano-15-crown-5 ether toluene solvate Acta Crystallographica Section C 47(10) (1991) 2069-2073 Space group: P 1 21/c 1 Cell volume: 5705.4 Cell parameters: 12.766; 39.083; 12.771; 90; 116.44; 90; |
| COD ID: 2000211 | |
| CIF file | Formula: - C20 H16 Cl2 Cu S16 - Comments: Bu, X.; Coppens, P.; Lederle, B.; Naughton, M. J. Structure and conductivity of a new phase of di[3,4;3',4'-bis(ethylenedithio)-2,2',5,5'-tetrathiafulvalenium] dichlorocuprate(I); β-(BEDT-TTF)~2~CuCl~2~ Acta Crystallographica Section C 47(10) (1991) 2082-2085 Space group: P -1 Cell volume: 789.1 Cell parameters: 6.623; 9.723; 12.658; 85.98; 79.72; 79.95; |
| COD ID: 2000212 | |
| CIF file | Formula: - C10 H28 Cl4 P4 Pd2 - Comments: Davies, J. A.; Pinkerton, A. A.; Vilmer, M. <i>cis</i>,<i>cis</i>-[Bis(dimethylphosphino)methane]tetrachlorodipalladium(II) Acta Crystallographica Section C 47(10) (1991) 2092-2094 Space group: P 1 21/c 1 Cell volume: 1070.9 Cell parameters: 8.893; 9.712; 12.745; 90; 103.38; 90; |
| COD ID: 2000213 | |
| CIF file | Formula: - C4 H12 N2 O8 Pt S2 - Comments: Boström, D.; Strandberg, R.; Norén, B.; Oskarsson, Å. <i>cis</i>/<i>trans</i> influences on square-planar platinum(II) complexes. Structure of <i>cis</i>-bis(dimethyl sulfoxide)dinitratoplatinum(II) Acta Crystallographica Section C 47(10) (1991) 2101-2104 Space group: P 1 21/c 1 Cell volume: 1233.8 Cell parameters: 9.006; 14.209; 10.908; 90; 117.88; 90; |
| COD ID: 2000214 | |
| CIF file | Formula: - C8 H14 N3 O6 P - Comments: Symerský, J.; Holý, A. Structure of 1-(<i>S</i>)-(3-hydroxy-2-phosphonylmethoxypropyl)cytosine; an antiviral agent Acta Crystallographica Section C 47(10) (1991) 2104-2107 Space group: P 21 21 21 Cell volume: 1170.4 Cell parameters: 6.926; 9.084; 18.602; 90; 90; 90; |
| COD ID: 2000215 | |
| CIF file | Formula: - C20 H24 Br N O6 - Comments: Arrieta, J. M.; Domínguez, E.; Lete, E.; Villa, M. J.; Germain, G.; Vlassi, M.; Prewo, R.; Bieri, J. H. <i>N</i>-2-(2-Bromo-4,5-dimethoxyphenyl)-1-(2,3,4-trimethoxyphenyl)ethylformamide Acta Crystallographica Section C 47(10) (1991) 2115-2118 Space group: C 1 c 1 Cell volume: 2002.2 Cell parameters: 27.479; 5.128; 21.811; 90; 139.35; 90; |
| COD ID: 2000216 | |
| CIF file | Formula: - C18 H25 N3 O4 - Comments: Punte, G.; Rivero, B. E. Investigation of the geometry of substituted dinitroanilines. III. Structural study of <i>N</i>,<i>N</i>-dicyclohexyl-2,4-dinitroaniline Acta Crystallographica Section C 47(10) (1991) 2118-2122 Space group: P -1 Cell volume: 1810.7 Cell parameters: 9.881; 12.687; 15.438; 109.65; 90.94; 95.78; |
| COD ID: 2000217 | |
| CIF file | Formula: - C13 H8 F N - Comments: Gleason, W. B.; Brostrom, M.; Etter, M. C.; Johnson, R. B. Structure of 4-cyano-4'-fluorobiphenyl Acta Crystallographica Section C 47(10) (1991) 2131-2134 Space group: P b c a Cell volume: 1999.6 Cell parameters: 22.525; 11.73; 7.568; 90; 90; 90; |
| COD ID: 2000218 | |
| CIF file | Formula: - C13 H8 O2 - Comments: Fitzgerald, L. J.; Gallucci, J. C.; Gerkin, R. E.; Rawal, V. H. Structure of 4-dibenzofurancarboxaldehyde, C~13~H~8~O~2~ Acta Crystallographica Section C 47(10) (1991) 2134-2137 Space group: P 1 21/n 1 Cell volume: 923.4 Cell parameters: 6.589; 9.784; 14.394; 90; 95.69; 90; |
| COD ID: 2000219 | |
| CIF file | Formula: - C12 H11 N O4 - Comments: Ammon, H. L.; Paquette, L. A. Structure of 9-nitro-[4]peristylane-1,5-dione Acta Crystallographica Section C 47(10) (1991) 2156-2159 Space group: P 1 21/n 1 Cell volume: 2036.6 Cell parameters: 13.378; 6.614; 23.04; 90; 92.53; 90; |
| COD ID: 2000220 | |
| CIF file | Formula: - C12 H11 N3 O6 - Comments: Ammon, H. L.; Paquette, L. A. Structure of 1,5,9-trinitrobishomopentaprismane Acta Crystallographica Section C 47(10) (1991) 2159-2164 Space group: P n a 21 Cell volume: 1198.22 Cell parameters: 11.467; 8.756; 11.9339; 90; 90; 90; |
| COD ID: 2000221 | |
| CIF file | Formula: - C6 H13 N O12 P2 - Comments: Weichsel, A.; Lis, T.; Kuczek, M. Structure of ammonium hydrogen bis(phosphoenolpyruvate) Acta Crystallographica Section C 47(10) (1991) 2164-2167 Space group: P 1 21 1 Cell volume: 1413.2 Cell parameters: 7.618; 22.321; 8.311; 90; 90.14; 90; |
| COD ID: 2000222 | |
| CIF file | Formula: - C22 H26 N4 O3 - Comments: Csöregh, I.; Ertan, A.; Moberg, C.; Wärnmark, K. Structures of novel macrocyclic dipyridylmethaneamides Acta Crystallographica Section C 47(10) (1991) 2171-2176 Space group: P 1 21 1 Cell volume: 2017.84 Cell parameters: 10.2585; 19.7992; 9.9408; 90; 92.009; 90; |
| COD ID: 2000223 | |
| CIF file | Formula: - C22 H26 N4 O3 - Comments: Csöregh, I.; Ertan, A.; Moberg, C.; Wärnmark, K. Structures of novel macrocyclic dipyridylmethaneamides Acta Crystallographica Section C 47(10) (1991) 2171-2176 Space group: P -1 Cell volume: 3084.1 Cell parameters: 10.336; 18.478; 19.048; 115.906; 101.773; 98.575; |
| COD ID: 2000224 | |
| CIF file | Formula: - C7 H16 O7 - Comments: Kopf, J.; Morf, M.; Zimmer, B.; Bischoff, M.; Köll, P. Structure of racemic perseitol (<small>D</small>,<small>L</small>-<i>glycero</i>-<small>D</small>,<small>L</small>-<i>galacto</i>-heptitol) Acta Crystallographica Section C 47(10) (1991) 2186-2188 Space group: C 1 c 1 Cell volume: 921.8 Cell parameters: 20.888; 4.858; 9.221; 90; 99.888; 90; |
| COD ID: 2000225 | |
| CIF file | Formula: - C2 Cs N3 - Comments: Starynowicz, P. Structure of caesium dicyanamide Acta Crystallographica Section C 47(10) (1991) 2198-2199 Space group: C 1 2/c 1 Cell volume: 919.7 Cell parameters: 9.385; 12.702; 8.261; 90; 110.94; 90; |
| COD ID: 2000226 | |
| CIF file | Formula: - C14 H10 Fe2 O7 S2 - Comments: Liu, X. L.; Chen, H. L.; Miao, F. M.; Song, L. C.; Hu, Q. M. Structure of an Fe–S cluster complex Acta Crystallographica Section C 47(10) (1991) 2199-2201 Space group: P 1 21/n 1 Cell volume: 1808.8 Cell parameters: 9.023; 12.081; 16.72; 90; 97.06; 90; |
| COD ID: 2000227 | |
| CIF file | Formula: - C22 H36 Ag2 N8 S4 - Comments: Wang, J.-L.; Sun, M.; Miao, F. M.; Wu, S.-Y.; Gong, F.-S.; Duan, X.-H. Structure of an inclusion compound of Ag~2~(SCN)~4~ and 5,7,7,12,14,14-hexamethyl-1,4,8,11-tetraazatricyclo[9.3.1.1^4,8^]hexadecane Acta Crystallographica Section C 47(10) (1991) 2203-2205 Space group: P 1 21/n 1 Cell volume: 1484.8 Cell parameters: 12.032; 7.288; 16.933; 90; 90.44; 90; |
| COD ID: 2000228 | |
| CIF file | Formula: - C10 H8 Cl Cu N O4 - Comments: Wang, J.-L.; Tian, G.-H.; Miao, F. M.; Liu, H.-Q.; Chen, R.-T. Structure of the complex [<i>N</i>-(<i>p</i>-chlorophenyl)iminodiacetato]copper(II) Acta Crystallographica Section C 47(10) (1991) 2205-2207 Space group: P b c a Cell volume: 2205.8 Cell parameters: 8.783; 9.304; 26.993; 90; 90; 90; |
| COD ID: 2000229 | |
| CIF file | Formula: - C11 H18 Br N3 O2 Zn - Comments: Kratochvíl, B.; Ondráček, J.; Novotný, J.; Haber, V. Structure of a zinc(II) complex with a non-symmetrical tetradentate Schiff base Acta Crystallographica Section C 47(10) (1991) 2207-2209 Space group: P 1 21/c 1 Cell volume: 1394 Cell parameters: 9.129; 14.207; 11.003; 90; 102.36; 90; |
| COD ID: 2000230 | |
| CIF file | Formula: - C6 H18 Cr P3 S6 - Comments: Skrzypczak-Jankun, E.; Pinkerton, A. A. Tris(dimethyldithiophosphinato)chromium(III) ‒ orthorhombic form Acta Crystallographica Section C 47(10) (1991) 2211-2212 Space group: P 21 21 21 Cell volume: 1888.6 Cell parameters: 9.107; 9.632; 21.53; 90; 90; 90; |
| COD ID: 2000231 | |
| CIF file | Formula: - C10 H14 Cu N4 O9 - Comments: Mathews, I. I.; Manohar, H. Redetermination of the structure of triaqua(2,2'-bipyridine)nitratocopper(II) nitrate Acta Crystallographica Section C 47(10) (1991) 2213-2214 Space group: P -1 Cell volume: 753.07 Cell parameters: 7.702; 9.343; 11.275; 99.24; 103.36; 102.08; |
| COD ID: 2000232 | |
| CIF file | Formula: - C6 H7 Cl3 Ti - Comments: Kirschbaum, K.; Giolando, D. M. Structure of trichloro(η^5^-methylcyclopentadienyl)titanium(IV) Acta Crystallographica Section C 47(10) (1991) 2216-2218 Space group: P -1 Cell volume: 462.53 Cell parameters: 6.862; 6.923; 11.215; 82.65; 83.27; 61.3; |
| COD ID: 2000233 | |
| CIF file | Formula: - C11 H10 O2 - Comments: Prince, P.; Fronczek, F. R.; Gandour, R. D. 7-Methoxy-2-naphthol Acta Crystallographica Section C 47(10) (1991) 2218-2220 Space group: P 1 21/c 1 Cell volume: 866.6 Cell parameters: 17.662; 5.9287; 8.4003; 90; 99.857; 90; |
| COD ID: 2000234 | |
| CIF file | Formula: - C24 H20 O6 S2 - Comments: Prince, P.; Fronczek, F. R.; Gandour, R. D. 2,7-Naphthalenediyl bis(<i>p</i>-toluenesulfonate) Acta Crystallographica Section C 47(10) (1991) 2220-2222 Space group: P -1 Cell volume: 1119.4 Cell parameters: 8.4835; 11.801; 12.036; 82.321; 76.56; 73.261; |
| COD ID: 2000235 | |
| CIF file | Formula: - C13 H12 O3 - Comments: Prince, P.; Fronczek, F. R.; Gandour, R. D. Methyl 7-methoxy-2-naphthoate Acta Crystallographica Section C 47(10) (1991) 2226-2227 Space group: P 1 21/c 1 Cell volume: 1071.3 Cell parameters: 3.9886; 11.7995; 22.789; 90; 92.748; 90; |
| COD ID: 2000236 | |
| CIF file | Formula: - C13 H24 O3 S - Comments: Declercq, J.-P.; Feneau-Dupont, J.; Huart, C.; Nemery, I. Structures of (2<i>S</i>,3<i>R</i>)-<i>exo</i>-1,7,7-trimethyl-3-propylsulfonylbicyclo[2.2.1]heptan-2-ol (I) and (2<i>S</i>,3<i>R</i>)-<i>exo</i>-1,3,7,7-tetramethyl-3-propylsulfonylbicyclo[2.2.1]heptan-2-ol(II) Acta Crystallographica Section C 47(10) (1991) 2234-2236 Space group: P 21 21 21 Cell volume: 5717.9 Cell parameters: 11.737; 21.244; 22.932; 90; 90; 90; |
| COD ID: 2000237 | |
| CIF file | Formula: - C14 H26 O3 S - Comments: Declercq, J.-P.; Feneau-Dupont, J.; Huart, C.; Nemery, I. Structures of (2<i>S</i>,3<i>R</i>)-<i>exo</i>-1,7,7-trimethyl-3-propylsulfonylbicyclo[2.2.1]heptan-2-ol (I) and (2<i>S</i>,3<i>R</i>)-<i>exo</i>-1,3,7,7-tetramethyl-3-propylsulfonylbicyclo[2.2.1]heptan-2-ol(II) Acta Crystallographica Section C 47(10) (1991) 2234-2236 Space group: P 21 21 21 Cell volume: 1470.1 Cell parameters: 8.651; 11.92; 14.256; 90; 90; 90; |
| COD ID: 2000238 | |
| CIF file | Formula: - C20 H14 N4 - Comments: Honey, G. E.; Steel, P. J. Structures of two modifications of 2,2':4',4'':2'',2'''-quaterpyridine Acta Crystallographica Section C 47(10) (1991) 2247-2249 Space group: P 1 21/c 1 Cell volume: 741.7 Cell parameters: 9.434; 6.11; 13.322; 90; 105.02; 90; |
| COD ID: 2000239 | |
| CIF file | Formula: - C20 H14 N4 - Comments: Honey, G. E.; Steel, P. J. Structures of two modifications of 2,2':4',4'':2'',2'''-quaterpyridine Acta Crystallographica Section C 47(10) (1991) 2247-2249 Space group: P 1 21/n 1 Cell volume: 747.6 Cell parameters: 7.224; 11.53; 8.978; 90; 91.21; 90; |
| COD ID: 2000240 | |
| CIF file | Formula: - C37 H40 B N O - Comments: King, Jnr, J. A.; Bryant, Jnr, G. L. Structures of two <i>N</i>-acyl triethyl ammonium salts and one simple triethyl ammonium salt Acta Crystallographica Section C 47(10) (1991) 2249-2252 Space group: P 1 21 1 Cell volume: 1478.7 Cell parameters: 9.666; 9.933; 16.023; 90; 106.01; 90; |
| COD ID: 2000241 | |
| CIF file | Formula: - C13 H20 B F4 N O2 - Comments: King, Jnr, J. A.; Bryant, Jnr, G. L. Structures of two <i>N</i>-acyl triethyl ammonium salts and one simple triethyl ammonium salt Acta Crystallographica Section C 47(10) (1991) 2249-2252 Space group: P 1 21/c 1 Cell volume: 1522.3 Cell parameters: 9.196; 13.442; 12.718; 90; 104.46; 90; |
| COD ID: 2000242 | |
| CIF file | Formula: - C30 H36 B N - Comments: King, Jnr, J. A.; Bryant, Jnr, G. L. Structures of two <i>N</i>-acyl triethyl ammonium salts and one simple triethyl ammonium salt Acta Crystallographica Section C 47(10) (1991) 2249-2252 Space group: P 1 21/m 1 Cell volume: 1196.6 Cell parameters: 9.282; 14.338; 9.551; 90; 109.71; 90; |
| COD ID: 2000243 | |
| CIF file | Formula: - C10 H6 N2 O4 - Comments: Ammon, H. L. Structure of 1,3-dinitronaphthalene Acta Crystallographica Section C 47(10) (1991) 2252-2254 Space group: P -1 Cell volume: 474.12 Cell parameters: 7.5552; 7.763; 9.073; 110.742; 99.57; 100.309; |
| COD ID: 2000244 | |
| CIF file | Formula: - Br2 H12 Ni O12 - Comments: Blackburn, A. C.; Gallucci, J. C.; Gerkin, R. E. Structure of hexaaquanickel(II) bromate Acta Crystallographica Section C 47(9) (1991) 1786-1789 Space group: P a -3 Cell volume: 1092.31 Cell parameters: 10.2987; 10.2987; 10.2987; 90; 90; 90; |
| COD ID: 2000246 | |
| CIF file | Formula: - Ge Mn O3 - Comments: Ross, N. L.; Reynard, B.; Guyot, F. Structure of high-pressure MnGeO~3~ ilmenite Acta Crystallographica Section C 47(9) (1991) 1794-1796 Space group: R -3 :H Cell volume: 360.22 Cell parameters: 5.0148; 5.0148; 14.324; 90; 90; 120; |
| COD ID: 2000247 | |
| CIF file | Formula: - C16 H12 O5 - Comments: Ulický, L.; Kožíšek, J.; Ječný, J. Structure of an anthracene derivative Acta Crystallographica Section C 47(9) (1991) 1879-1881 Space group: P 21 21 21 Cell volume: 1248.6 Cell parameters: 3.85; 23.73; 13.667; 90; 90; 90; |
| COD ID: 2000248 | |
| CIF file | Formula: - C25 H18 Cl2 O - Comments: Barnes, J. C.; Horspool, W. M.; Mackie, F. I. 6,6-Dichloro-1-methyl-3,4,5-triphenylbicyclo[3.1.0]hex-3-en-2-one and 3-chloro-2-methyl-4,5,6-triphenylphenol Acta Crystallographica Section C 47(9) (1991) 1881-1885 Space group: I 1 2/a 1 Cell volume: 4145 Cell parameters: 23.95; 6.55; 26.59; 90; 96.4; 90; |
| COD ID: 2000249 | |
| CIF file | Formula: - C25 H19 Cl O - Comments: Barnes, J. C.; Horspool, W. M.; Mackie, F. I. 6,6-Dichloro-1-methyl-3,4,5-triphenylbicyclo[3.1.0]hex-3-en-2-one and 3-chloro-2-methyl-4,5,6-triphenylphenol Acta Crystallographica Section C 47(9) (1991) 1881-1885 Space group: P 1 21/n 1 Cell volume: 3986 Cell parameters: 12.211; 26.5; 12.477; 90; 99.12; 90; |
| COD ID: 2000250 | |
| CIF file | Formula: - C10 H16 O4 - Comments: Barnes, J. C.; Paton, J. D.; Blyth, C. S.; Howie, R. A. Camphoric acid and ammonium hydrogen camphorate monohydrate Acta Crystallographica Section C 47(9) (1991) 1888-1892 Space group: P 1 21 1 Cell volume: 1128.1 Cell parameters: 13.107; 11.828; 7.74; 90; 109.93; 90; |
| COD ID: 2000251 | |
| CIF file | Formula: - C10 H21 N O5 - Comments: Barnes, J. C.; Paton, J. D.; Blyth, C. S.; Howie, R. A. Camphoric acid and ammonium hydrogen camphorate monohydrate Acta Crystallographica Section C 47(9) (1991) 1888-1892 Space group: P 32 Cell volume: 927.7 Cell parameters: 13.013; 13.013; 6.326; 90; 90; 120; |
| COD ID: 2000252 | |
| CIF file | Formula: - C20 H16 O2 - Comments: Badejo, I. T.; Fry, J. L.; Karaman, R.; Nadkarni, D.; Pinkerton, A. A. 9-(Cyclohepta-2,4,6-trien-1-yl)xanthen-9-ol. X-ray crystal structure and computationally optimized structures compared Acta Crystallographica Section C 47(9) (1991) 1895-1898 Space group: P 1 21/n 1 Cell volume: 1466.9 Cell parameters: 12.69; 6.14; 19.66; 90; 106.74; 90; |
| COD ID: 2000253 | |
| CIF file | Formula: - C5 H6 O S4 - Comments: Mogensen, P. K.; Simonsen, O.; Wainwright, C. E.; Underhill, A. E. Structures of 4,5-bis(methylthio)-3<i>H</i>-1,2-dithiole-3-thione and 1,2-dithiole-3-thione[5,4-<i>b</i>]-5,6-dihydro-1,4-dithiin Acta Crystallographica Section C 47(9) (1991) 1905-1908 Space group: P 1 21/c 1 Cell volume: 1735.1 Cell parameters: 8.975; 14.727; 13.151; 90; 93.46; 90; |
| COD ID: 2000254 | |
| CIF file | Formula: - C5 H4 S5 - Comments: Mogensen, P. K.; Simonsen, O.; Wainwright, C. E.; Underhill, A. E. Structures of 4,5-bis(methylthio)-3<i>H</i>-1,2-dithiole-3-thione and 1,2-dithiole-3-thione[5,4-<i>b</i>]-5,6-dihydro-1,4-dithiin Acta Crystallographica Section C 47(9) (1991) 1905-1908 Space group: P 1 21/c 1 Cell volume: 1658 Cell parameters: 12.099; 17.613; 8.201; 90; 108.43; 90; |
| COD ID: 2000255 | |
| CIF file | Formula: - C12 H13 N3 O - Comments: Bird, C. W.; Nyburg, S. C.; Parkins, A. W. 2,2-Dimethyl-1,2,3,4-tetrahydrobenzimidazo[3,2-<i>a</i>]pyrimid-4-one Acta Crystallographica Section C 47(9) (1991) 1943-1945 Space group: P -1 Cell volume: 553 Cell parameters: 6.678; 9.635; 9.947; 114.79; 106.01; 90.39; |
| COD ID: 2000256 | |
| CIF file | Formula: - C24 H19 N O2 P Rh S - Comments: Basson, S. S.; Leipoldt, J. G.; Roodt, A.; Preston, H. Structure of carbonyl(2-pyridinethiolato <i>N</i>-oxide-κ<i>O</i>,κ<i>S</i>)(triphenylphosphine)rhodium(I) Acta Crystallographica Section C 47(9) (1991) 1961-1963 Space group: P -1 Cell volume: 1105.8 Cell parameters: 9.127; 9.371; 14.893; 85.665; 79.203; 62.109; |
| COD ID: 2000257 | |
| CIF file | Formula: - C42 H47 Li2 O13 - Comments: Sachleben, R. A.; Burns, J. H. Lithium dibenzo-14-crown-4-acetate–ethanol (2/1) Acta Crystallographica Section C 47(9) (1991) 1968-1969 Space group: P 1 21/n 1 Cell volume: 1910 Cell parameters: 9.97; 9.9; 19.79; 90; 102.09; 90; |
| COD ID: 2000258 | |
| CIF file | Formula: - C28 H40 O4 Sn - Comments: Garbauskas, M. F.; Wengrovius, J. H. Structure of dibutanidobis(2,4,6-trimethylbenzoato)tin Acta Crystallographica Section C 47(9) (1991) 1969-1971 Space group: P 1 21/n 1 Cell volume: 2739 Cell parameters: 12.07; 9.976; 22.76; 90; 91.6; 90; |
| COD ID: 2000259 | |
| CIF file | Formula: - C12 H12 F N O2 - Comments: Kwiatkowski, W.; Karolak-Wojciechowska, J. Structure of <i>N</i>-ethyl-<i>m</i>-fluorophenylsuccinimide Acta Crystallographica Section C 47(9) (1991) 1978-1980 Space group: P 1 21/c 1 Cell volume: 1087.4 Cell parameters: 6.623; 10.81; 15.297; 90; 96.82; 90; |
| COD ID: 2000260 | |
| CIF file | Formula: - C13 H18 N2 O3 - Comments: Shoja, M.; Saba, S. 3-Isopropyl-2-(4-nitrophenyl)-2,3,4,5-tetrahydro-1,3-oxazine Acta Crystallographica Section C 47(9) (1991) 1994-1996 Space group: P 1 21/c 1 Cell volume: 1352.8 Cell parameters: 11.196; 16.49; 7.733; 90; 108.64; 90; |
| COD ID: 2000261 | |
| CIF file | Formula: - C10 H14 F3 N O3 S - Comments: Tinant, B.; Declercq, J.-P.; Maliverney, C.; Viehe, H. G. 5-Methyl-4-(1-piperidyl)-5-trifluoromethyl-1,2-oxathiole Acta Crystallographica Section C 47(9) (1991) 2000-2002 Space group: P c a 21 Cell volume: 1263 Cell parameters: 9.324; 12.038; 11.252; 90; 90; 90; |
| COD ID: 2000262 | |
| CIF file | Formula: - C19 H29 N S Si - Comments: Tinant, B.; Declercq, J.-P.; Roekens, B. 4-Phenylthio-2-(triisopropylsilyl)but-2-enenitrile Acta Crystallographica Section C 47(9) (1991) 2007-2008 Space group: P 1 21/n 1 Cell volume: 4024.8 Cell parameters: 10.428; 24.094; 16.197; 90; 98.5; 90; |
| COD ID: 2000263 | |
| CIF file | Formula: - C14 H10 N4 - Comments: Huang, N.-T.; Pennington, W. T.; Petersen, J. D. Structure of 2,3-bis(2-pyridyl)pyrazine Acta Crystallographica Section C 47(9) (1991) 2011-2012 Space group: P b c n Cell volume: 1161.5 Cell parameters: 16.439; 9.448; 7.478; 90; 90; 90; |
| COD ID: 2000264 | |
| CIF file | Formula: - C4 H22 N8 O15 S2 Th - Comments: Habash, J.; Beddoes, R. L.; Smith, A. J. Structure of aquabis(sulfato)tetrakis(urea)thorium(IV) dihydrate Acta Crystallographica Section C 47(8) (1991) 1595-1597 Space group: C 1 2/c 1 Cell volume: 4210 Cell parameters: 16.17; 8.15; 32.01; 90; 93.52; 90; |
| COD ID: 2000265 | |
| CIF file | Formula: - C6 H12 Ca O14 P2 - Comments: Lis, T.; Kuczek, M. Structure of calcium bis(phosphoenolpyruvate) dihydrate Acta Crystallographica Section C 47(8) (1991) 1598-1600 Space group: P -1 Cell volume: 361.7 Cell parameters: 5.424; 5.594; 12.078; 83; 85.73; 85.18; |
| COD ID: 2000266 | |
| CIF file | Formula: - C11 H23 Co Na O9 P3 - Comments: Kläui, W.; Matt, D.; Balegroune, F.; Grandjean, D. Structure of an organometallic polymer, [Na{(η^5^-C~5~H~5~)Co[P(O)(OMe)~2~]~3~}]~<i>n~</i> Acta Crystallographica Section C 47(8) (1991) 1614-1617 Space group: P n a 21 Cell volume: 1942.8 Cell parameters: 18.195; 9.436; 11.316; 90; 90; 90; |
| COD ID: 2000267 | |
| CIF file | Formula: - C10 H10 Cl Cu N4 O3.5 - Comments: Mathews, I. I.; Manohar, H. Structure of a monochloro bridged polymeric copper(II)-di-2-pyridylamine complex: [Cu(dipyam)Cl(NO~3~)].0.5H~2~O Acta Crystallographica Section C 47(8) (1991) 1621-1624 Space group: P 1 21/a 1 Cell volume: 1270.9 Cell parameters: 7.382; 21.494; 8.032; 90; 94.26; 90; |
| COD ID: 2000268 | |
| CIF file | Formula: - C12 H12 N2 O4 - Comments: Baggett, N.; Case, M. A.; Foulon, J.-D.; Gray, C. J.; Hamor, T. A. The rearrangement of coumarin-4-acethydrazides. Structure of 1-amino-4-(2-hydroxy-4-methoxyphenyl)-2,6(1<i>H</i>,3<i>H</i>)-pyridinedione Acta Crystallographica Section C 47(8) (1991) 1670-1672 Space group: P -1 Cell volume: 538.4 Cell parameters: 6.793; 7.209; 11.405; 88.77; 89.06; 74.62; |
| COD ID: 2000269 | |
| CIF file | Formula: - C14 H20 N2 O6 - Comments: Główka, M. L. Structure of the 4-oxo-2-butenoic acid alkyl ester moiety. III. Structures of diethyl <i>N</i>,<i>N</i>'-(ethylenediamino)bis(4-oxo-2-butenoate) and propyl 4-oxo-4-ureido-2-butenoate Acta Crystallographica Section C 47(8) (1991) 1680-1683 Space group: P 1 21/c 1 Cell volume: 793.89 Cell parameters: 11.348; 4.854; 14.629; 90; 99.87; 90; |
| COD ID: 2000270 | |
| CIF file | Formula: - C8 H12 N2 O4 - Comments: Główka, M. L. Structure of the 4-oxo-2-butenoic acid alkyl ester moiety. III. Structures of diethyl <i>N</i>,<i>N</i>'-(ethylenediamino)bis(4-oxo-2-butenoate) and propyl 4-oxo-4-ureido-2-butenoate Acta Crystallographica Section C 47(8) (1991) 1680-1683 Space group: P c c n Cell volume: 3969.2 Cell parameters: 39.365; 10.147; 9.937; 90; 90; 90; |
| COD ID: 2000271 | |
| CIF file | Formula: - As2 H4 O9 V - Comments: Wang, S.-L.; Lee, W.-C. Structure of vanadyl(IV) dihydrogenarsenate Acta Crystallographica Section C 47(8) (1991) 1709-1711 Space group: P 4/n c c Cell volume: 679.2 Cell parameters: 9.131; 9.131; 8.146; 90; 90; 90; |
| COD ID: 2000272 | |
| CIF file | Formula: - C19 H46 Cl2 Fe2 Mo3 N6 O13 - Comments: Lettko, K.; Liu, S.; Zubieta, J. Structure of [<i>L</i>Fe(μ-MoO~4~)~3~Fe<i>L</i>].CH~2~Cl~2~.H~2~O (<i>L</i> = 1,4,7-trimethyl-1,4,7-triazacyclononane) Acta Crystallographica Section C 47(8) (1991) 1723-1725 Space group: P b c a Cell volume: 7228.1 Cell parameters: 15.239; 16.376; 28.964; 90; 90; 90; |
| COD ID: 2000273 | |
| CIF file | Formula: - C18 H30 Ni O22 - Comments: Pech, R.; Pickardt, J. Hexaaquanickel(II) bis[1,2,3-benzenetricarboxylate(1‒)] tetrahydrate Acta Crystallographica Section C 47(8) (1991) 1731-1732 Space group: P -1 Cell volume: 642.46 Cell parameters: 6.671; 6.683; 16.357; 93.1; 92.85; 117.69; |
| COD ID: 2000274 | |
| CIF file | Formula: - C4 H10 Mn O6 - Comments: Cheng, C.-Y.; Wang, S.-L. Structure of manganese acetate dihydrate Acta Crystallographica Section C 47(8) (1991) 1734-1736 Space group: P 1 21/c 1 Cell volume: 1238.8 Cell parameters: 8.982; 9.155; 16.514; 90; 114.18; 90; |
| COD ID: 2000275 | |
| CIF file | Formula: - C11 H8 Br N3 O - Comments: Cody, V.; Wojtczak, A. Structure of 6-oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrile hydrogen bromide Acta Crystallographica Section C 47(8) (1991) 1742-1744 Space group: P -1 Cell volume: 1093.4 Cell parameters: 7.827; 9.796; 15.548; 76.53; 75.4; 74.36; |
| COD ID: 2000276 | |
| CIF file | Formula: - C20 H16 N4 - Comments: Woźniak, K. Structure of 2,3-di(2-pyridyl)-6,7-dimethylquinoxaline Acta Crystallographica Section C 47(8) (1991) 1761-1763 Space group: C 1 2/c 1 Cell volume: 1630.9 Cell parameters: 16.474; 13.132; 7.638; 90; 99.24; 90; |
| COD ID: 2000277 | |
| CIF file | Formula: - C8 I2 Mn2 O8 - Comments: Davies, J. A.; El-Ghanam, M.; Pinkerton, A. A. Di-μ-iodo-bis[tetracarbonylmanganese(I)] Acta Crystallographica Section C 47(7) (1991) 1356-1358 Space group: P 1 21/c 1 Cell volume: 1474.7 Cell parameters: 9.759; 12.252; 13.017; 90; 108.65; 90; |
| COD ID: 2000278 | |
| CIF file | Formula: - C39 H33 Br2 N O Os P2 - Comments: Robinson, P. D.; Ali, I. A.; Hinckley, C. C. Structures of <i>c</i>-acetonitrile-<i>ab</i>-dibromo-<i>d</i>-carbonyl-<i>ef</i>-bis(triphenylphosphine)osmium(2+) and <i>b</i>-acetonitrile-<i>af</i>-dibromo-<i>d</i>-carbonyl-<i>ce</i>-bis(triphenylphosphine)osmium(2+) Acta Crystallographica Section C 47(7) (1991) 1397-1401 Space group: P 21 21 21 Cell volume: 3515 Cell parameters: 13.278; 24.462; 10.823; 90; 90; 90; |
| COD ID: 2000279 | |
| CIF file | Formula: - C39 H33 Br2 N O Os P2 - Comments: Robinson, P. D.; Ali, I. A.; Hinckley, C. C. Structures of <i>c</i>-acetonitrile-<i>ab</i>-dibromo-<i>d</i>-carbonyl-<i>ef</i>-bis(triphenylphosphine)osmium(2+) and <i>b</i>-acetonitrile-<i>af</i>-dibromo-<i>d</i>-carbonyl-<i>ce</i>-bis(triphenylphosphine)osmium(2+) Acta Crystallographica Section C 47(7) (1991) 1397-1401 Space group: P 1 21/n 1 Cell volume: 3665 Cell parameters: 10.326; 15.461; 22.961; 90; 91.15; 90; |
| COD ID: 2000280 | |
| CIF file | Formula: - C12 H7 F N2 - Comments: Hökelek, T. Structural investigations of benzo[<i>c</i>]cinnoline derivatives. III. Structure of 2-fluorobenzo[<i>c</i>]cinnoline Acta Crystallographica Section C 47(7) (1991) 1432-1434 Space group: C 1 2/c 1 Cell volume: 1786 Cell parameters: 11.296; 8.471; 18.889; 90; 98.83; 90; |
| COD ID: 2000281 | |
| CIF file | Formula: - C10 H15 N3 O5 - Comments: Padmaja, N.; Ramakumar, S.; Viswamitra, M. A. Structure of 5-methylcytidine Acta Crystallographica Section C 47(7) (1991) 1445-1448 Space group: P 1 21 1 Cell volume: 1146.9 Cell parameters: 5.632; 14.636; 13.914; 90; 90.57; 90; |
| COD ID: 2000282 | |
| CIF file | Formula: - C30 H40 N2 O10 - Comments: Stensland, B.; Batt, J.-P.; Lamouri, A.; Godfroid, J.-J. Platelet activating factor antagonists. Structure of <i>N</i>,<i>N</i>'-bis(3,4,5-trimethoxybenzoyl)-2-piperazinylmethyl 2,2-dimethylpropanoate Acta Crystallographica Section C 47(7) (1991) 1453-1457 Space group: P -1 Cell volume: 1569 Cell parameters: 10.154; 11.82; 15.038; 96.02; 107.54; 110.34; |
| COD ID: 2000283 | |
| CIF file | Formula: - C11 H11 N O4 - Comments: Bałczewski, P.; Beddoes, R. L.; Joule, J. A. Structure of methyl 1,3-dihydro-4-methyl-3-oxofuro[3,4-<i>b</i>]pyridin-1-ylacetate Acta Crystallographica Section C 47(7) (1991) 1457-1460 Space group: P 1 21/c 1 Cell volume: 1067 Cell parameters: 10.28; 15.45; 6.752; 90; 95.88; 90; |
| COD ID: 2000284 | |
| CIF file | Formula: - C12 H8 Br F - Comments: Gleason, W. B.; Brostrom, M.; Etter, M. C.; Johnson, R. B. Structure of 4-bromo-4'-fluorobiphenyl Acta Crystallographica Section C 47(7) (1991) 1473-1476 Space group: P 1 21/c 1 Cell volume: 2026.2 Cell parameters: 9.709; 13.311; 17.487; 90; 116.29; 90; |
| COD ID: 2000285 | |
| CIF file | Formula: - C31 H41 N O3 - Comments: Luss, H. R.; Texter, J. Structure of <i>N</i>-{4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl}-1-hydroxy-2-naphthalenecarboxamide Acta Crystallographica Section C 47(7) (1991) 1491-1493 Space group: P c a 21 Cell volume: 2792 Cell parameters: 10.397; 23.018; 11.667; 90; 90; 90; |
| COD ID: 2000286 | |
| CIF file | Formula: - C7 H16 O7 - Comments: Kopf, J.; Köll, P.; Angyal, S. J. Structure of <small>D</small>-<i>glycero</i>-<small>L</small>-<i>galacto</i>-heptitol Acta Crystallographica Section C 47(7) (1991) 1503-1506 Space group: P 1 21 1 Cell volume: 453.4 Cell parameters: 4.748; 8.362; 11.428; 90; 92.01; 90; |
| COD ID: 2000287 | |
| CIF file | Formula: - C17 H22 N2 O5 - Comments: Krause, J. A.; Eggleston, D. S. Proline conformations in linear peptides. Structure determination of the methyl ester of <i>N</i>-benzyloxycarbonyl-<small>L</small>-prolyl-<small>D</small>-alanine (<i>N</i>-Z-<small>L</small>-Pro-<small>D</small>-Ala-OMe) Acta Crystallographica Section C 47(7) (1991) 1508-1512 Space group: P 21 21 21 Cell volume: 1656 Cell parameters: 5.005; 17.69; 18.7; 90; 90; 90; |
| COD ID: 2000288 | |
| CIF file | Formula: - C14 H22 Br N5 O4 - Comments: Kivekäs, R.; Sundberg, M. R.; Ruiz, J.; Colacio, E. 6-Amino-1,3-dimethyl-5-(2-ethylphenylazonio)uracil bromide dihydrate Acta Crystallographica Section C 47(7) (1991) 1512-1515 Space group: P -1 Cell volume: 880.6 Cell parameters: 7.1738; 10.11; 13.394; 70.34; 75.61; 79.34; |
| COD ID: 2000289 | |
| CIF file | Formula: - C14 H12 N2 O4 - Comments: Street, J. D.; Mills, O. S.; Joule, J. A. Structure of 1-acetyl-7,8-dimethoxypyrrolo[2,3,4-<i>ij</i>]isoquinolin-2(1<i>H</i>)-one Acta Crystallographica Section C 47(7) (1991) 1523-1525 Space group: P 1 21/c 1 Cell volume: 1231.1 Cell parameters: 10.385; 16.419; 7.539; 90; 106.73; 90; |
| COD ID: 2000290 | |
| CIF file | Formula: - C1.65 Al0.35 Ca1.6 Co O5 Pr0.37 - Comments: Lee, J. Y.; Swinnea, J. S.; Steinfink, H. (Ca~1{-~<i>x</i>}Pr~<i>x~</i>)~2~(Co~1{-~<i>y</i>}Al~<i>y~</i>)~2~O~5~, a brownmillerite structure Acta Crystallographica Section C 47(7) (1991) 1532-1534 Space group: P n m a Cell volume: 434.41 Cell parameters: 5.2789; 14.998; 5.4868; 90; 90; 90; |
| COD ID: 2000291 | |
| CIF file | Formula: - C10 H7 Br2 N3 Pt S - Comments: Rong, M.; Muir, M. M.; Cádiz, M. E.; Muir, J. A. Structure of a platinum(II) complex with a ligand containing thiazole and benzimidazole Acta Crystallographica Section C 47(7) (1991) 1539-1541 Space group: P 1 21/n 1 Cell volume: 1221.2 Cell parameters: 10.09; 7.578; 16.454; 90; 103.92; 90; |
| COD ID: 2000292 | |
| CIF file | Formula: - C21 H39 N S3 - Comments: Hjorth, M.; Thorup, N.; Jørgensen, M.; Bechgaard, K. Structure of 2-<i>N</i>,<i>N</i>-dimethylamino-5-hexadecyl-1,3-dithiolium-4-thiolate Acta Crystallographica Section C 47(7) (1991) 1548-1550 Space group: P -1 Cell volume: 1146.4 Cell parameters: 5.7017; 9.404; 22.104; 91.45; 93.17; 104.17; |
| COD ID: 2000293 | |
| CIF file | Formula: - C20 H22 N4 O2 - Comments: Leban, I.; Svete, J.; Stanovnik, B.; Tišler, M. Structure of the 1:1 adduct of 2-phenyl-4-(4,6-dimethyl-2-pyrimidinyl)aminomethylene-5(4<i>H</i>)-oxazolone and acetic acid Acta Crystallographica Section C 47(7) (1991) 1552-1554 Space group: P 1 21/c 1 Cell volume: 1797.6 Cell parameters: 12.768; 7.416; 19.206; 90; 98.71; 90; |
| COD ID: 2000294 | |
| CIF file | Formula: - C27 H32 N2 O7 - Comments: Driessen, R. A. J.; Fraanje, J. Structure of methyl (4a<i>S</i>,5<i>R</i>,7a<i>R</i>,11a<i>R</i>,12a<i>S</i>)-2-benzyl-2,3,4,4a,5,6,7,7a,8,10,11a,12-dodecahydro-7,7-(ethylenedioxy)-1,9-dioxooxazolo[3',4':1,2]pyrrolo[5,4-<i>i</i>]isoquinoline-5-carboxylate toluene (2/1) Acta Crystallographica Section C 47(7) (1991) 1554-1557 Space group: P 1 Cell volume: 1441.6 Cell parameters: 11.076; 11.314; 12.155; 104.41; 102.02; 89.37; |
| COD ID: 2000295 | |
| CIF file | Formula: - C48 H66 N4 O11 - Comments: Lynch, V. M.; Stamford, A.; Magnus, P.; Davis, B. E. Structure of 18'-epivinblastine Acta Crystallographica Section C 47(7) (1991) 1563-1566 Space group: P 1 21 1 Cell volume: 2291.6 Cell parameters: 10.2759; 22.353; 10.4051; 90; 106.502; 90; |
| COD ID: 2000296 | |
| CIF file | Formula: - C23 H31 N O2 - Comments: Lynch, V. M.; Yaser, H. K.; Whitesell, J. K.; Davis, B. E. The structure at 198 K of (1<i>R</i>,5<i>R</i>,15<i>R</i>,16<i>R</i>)-5-isopropenyl-2-methyl-1-[<i>N</i>-(<i>trans</i>-2-phenylcyclohexyloxycarbonyl)amino]-2-cyclohexene Acta Crystallographica Section C 47(7) (1991) 1566-1568 Space group: P 21 21 21 Cell volume: 2043.6 Cell parameters: 8.813; 9.043; 25.643; 90; 90; 90; |
| COD ID: 2000297 | |
| CIF file | Formula: - C23 H31 Cl O4 - Comments: Wawrzak, Z.; Grochulski, P.; Galdecki, Z.; Griffin, J. F.; Strong, P. D.; Duax, W. L. Structure of 6α-chloro-3,20-dioxo-4-pregnen-17α-yl acetate Acta Crystallographica Section C 47(7) (1991) 1568-1570 Space group: P 21 21 21 Cell volume: 2179.9 Cell parameters: 13.155; 13.397; 12.369; 90; 90; 90; |
| COD ID: 2000298 | |
| CIF file | Formula: - H10 I K2 Na O10 - Comments: Kellersohn, T. Structure of potassium sodium orthoperiodate(VII) tetrahydrate Acta Crystallographica Section C 47(6) (1991) 1133-1136 Space group: P -1 Cell volume: 498.62 Cell parameters: 6.7201; 7.3601; 10.7671; 97.607; 108.002; 93.935; |
| COD ID: 2000299 | |
| CIF file | Formula: - C10 H12 Ni S8 - Comments: Geiser, U.; Tytko, S. F.; Allen, T. J.; Wang, H. H.; Kini, A. M.; Williams, J. M. Structure of bis(2,3-dimercapto-6,7-dihydro-5<i>H</i>-1,4-dithiepin)nickel(IV) at 295 and 109 K Acta Crystallographica Section C 47(6) (1991) 1164-1167 Space group: I b a 2 Cell volume: 1599.9 Cell parameters: 13.058; 16.153; 7.585; 90; 90; 90; |
| COD ID: 2000300 | |
| CIF file | Formula: - C10 H12 Ni S8 - Comments: Geiser, U.; Tytko, S. F.; Allen, T. J.; Wang, H. H.; Kini, A. M.; Williams, J. M. Structure of bis(2,3-dimercapto-6,7-dihydro-5<i>H</i>-1,4-dithiepin)nickel(IV) at 295 and 109 K Acta Crystallographica Section C 47(6) (1991) 1164-1167 Space group: I b a 2 Cell volume: 1564.4 Cell parameters: 13.027; 16.042; 7.486; 90; 90; 90; |
| COD ID: 2000301 | |
| CIF file | Formula: - C18 H15 F6 Fe O2 P - Comments: Abboud, K. A.; Simonsen, S. H.; Piórko, A.; Sutherland, R. G. Structure of (η^5^-cyclopentadienyl)(1,2,3,4,4a,10a-η^6^-2-methyldibenzo[<i>b</i>,<i>e</i>][1,4]dioxine)iron(II) hexafluorophosphate at 163 K Acta Crystallographica Section C 47(6) (1991) 1198-1202 Space group: P 1 21/c 1 Cell volume: 1759.9 Cell parameters: 7.976; 8.959; 24.936; 90; 99; 90; |
| COD ID: 2000302 | |
| CIF file | Formula: - C14 H16 N10 Ni S2 - Comments: Koman, M.; Jóna, E.; Mašlejová, A. Structural investigations of nickel(II) complexes. IX. Structure of tetrakis(imidazole)bis(isothiocyanato)nickel(II) Acta Crystallographica Section C 47(6) (1991) 1206-1208 Space group: P b c a Cell volume: 3933 Cell parameters: 15.415; 16.422; 15.535; 90; 90; 90; |
| COD ID: 2000303 | |
| CIF file | Formula: - C21 H29 N3 O7 S - Comments: Eliopoulos, E.; Sheldrick, B.; Hamodrakas, S. 4,5-Dimethoxy-2-[3-(1,4-oxazinan-4-yl)-3-oxopropyl]-<i>N</i>-(2-pyridyl)benzenesulfonamide methanol solvate Acta Crystallographica Section C 47(6) (1991) 1212-1215 Space group: P -1 Cell volume: 1124 Cell parameters: 8.429; 11.271; 12.606; 76.302; 78.32; 78.227; |
| COD ID: 2000304 | |
| CIF file | Formula: - C24 H36 O11 - Comments: Sun, K.-L.; Chan, J. A.; Baures, P. W.; Eggleston, D. S. Paucin methanolate Acta Crystallographica Section C 47(6) (1991) 1253-1256 Space group: P 1 21 1 Cell volume: 1285 Cell parameters: 10.819; 6.591; 18.044; 90; 92.91; 90; |
| COD ID: 2000305 | |
| CIF file | Formula: - C21 H25 N O - Comments: Alcock, N. W.; Richards, C. J.; Thomas, S. E. Structure of a chiral amide derived from a (vinylketenimine)tricarbonyliron(0) complex Acta Crystallographica Section C 47(6) (1991) 1261-1263 Space group: P 21 21 21 Cell volume: 3756 Cell parameters: 10.071; 19.218; 19.406; 90; 90; 90; |
| COD ID: 2000306 | |
| CIF file | Formula: - C32 H30 Cu F6 N4 O6 S2 - Comments: Gou, S.-H.; You, X.-Z.; Xu, Z.; Zhou, Z.-Y.; Yu, K.-B.; Yu, Y.-P.; Zhu, D.-L. Structure of <i>catena</i>-poly{bis[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato-κ^2^<i>O</i>,<i>O</i>']copper-μ-(4,4'-bipyridine)-κ<i>N</i>:κ<i>N</i>'}–<i>N</i>,<i>N</i>-dimethylformamide (1/2) Acta Crystallographica Section C 47(6) (1991) 1303-1305 Space group: P -1 Cell volume: 913.7 Cell parameters: 9.637; 9.82; 11.505; 73.4; 65.41; 69.29; |
| COD ID: 2000307 | |
| CIF file | Formula: - C18 H44 Al4 N4 - Comments: Self, M. F.; Pennington, W. T.; Robinson, G. H. Structure of a second polymorph of [Al(CH~3~)]~2~[14]aneN~4~[Al(CH~3~)~3~]~2~ Acta Crystallographica Section C 47(6) (1991) 1309-1310 Space group: P -1 Cell volume: 635.5 Cell parameters: 7.978; 9.428; 9.627; 75.46; 67.86; 73.84; |
| COD ID: 2000308 | |
| CIF file | Formula: - C37 H56 O10 Os3 P2 Pt - Comments: Farrugia, L. J. Structure of 1,2,2,2,3,3,3,4,4,4-decacarbonyl-1,2:3,4-di-μ-hydrido-1-tricyclohexylphosphine-3-triisopropylphosphineplatinumtriosmium(2 <i>Pt</i>‒<i>Os</i>)(3 <i>Os</i>‒<i>Os</i>) Acta Crystallographica Section C 47(6) (1991) 1310-1312 Space group: P 1 21/c 1 Cell volume: 4547.4 Cell parameters: 10.678; 15.924; 27.237; 90; 100.92; 90; |
| COD ID: 2000309 | |
| CIF file | Formula: - C15 H35 Br2 N3 Ni O4 - Comments: Farrugia, L. J.; Peacock, R. D. Structure of 1,4,7-tris[(2<i>S</i>)-2-hydroxypropyl]-1,4,7-triazacyclononanenickel(II) dibromide monohydrate Acta Crystallographica Section C 47(6) (1991) 1312-1313 Space group: P 21 21 21 Cell volume: 2171.8 Cell parameters: 9.7046; 13.742; 16.285; 90; 90; 90; |
| COD ID: 2000310 | |
| CIF file | Formula: - C20 H20 O4 - Comments: Mullica, D. F.; Belew, J. S.; Sappenfield, E. L.; Leschnitzer, D. H. Structure of ethyl 3'-ethyl-6-methoxy-5'-oxo-1,2-cyclopent-1',3'-dienonaphthalene-4'-acetate Acta Crystallographica Section C 47(6) (1991) 1330-1332 Space group: P 1 21/c 1 Cell volume: 1724.4 Cell parameters: 12.514; 15.067; 9.588; 90; 107.47; 90; |
| COD ID: 2000311 | |
| CIF file | Formula: - C15 H16 O4 S - Comments: Lynch, V. M.; Daniel, D.; Martin, S. F.; Davis, B. E. Structure of (±)-3-benzyloxy-2,3,3a,7a-tetrahydrobenzo[<i>b</i>]thiophen-5(4<i>H</i>)-one 1,1-dioxide Acta Crystallographica Section C 47(6) (1991) 1340-1342 Space group: P b c a Cell volume: 2750.7 Cell parameters: 5.9496; 11.483; 40.262; 90; 90; 90; |
| COD ID: 2000312 | |
| CIF file | Formula: - C47 H66 N4 O12 - Comments: Lynch, V. M.; Stamford, A.; Magnus, P.; Davis, B. E. Structure of a novel bisindole derivative Acta Crystallographica Section C 47(6) (1991) 1342-1345 Space group: P 1 21 1 Cell volume: 2288.8 Cell parameters: 8.2878; 31.018; 9.2267; 90; 105.211; 90; |
| COD ID: 2000313 | |
| CIF file | Formula: - C25 H35 N O4 - Comments: Lynch, V. M.; Austin, R. E.; Martin, S. F.; George, T. Determination of the absolute configuration of a novel dipeptide isostere Acta Crystallographica Section C 47(6) (1991) 1345-1347 Space group: P 21 21 21 Cell volume: 2339.7 Cell parameters: 9.359; 10.117; 24.71; 90; 90; 90; |
| COD ID: 2000314 | |
| CIF file | Formula: - C11 H13 N O S - Comments: Yeap, G.-Y.; Fun, H.-K.; Teo, S.-B.; Teoh, S.-G. Structure of 1-(2-methyl-2,3-dihydrobenzothiazol-2-yl)-2-propanone Acta Crystallographica Section C 47(6) (1991) 1347-1348 Space group: P 1 21/c 1 Cell volume: 1063.7 Cell parameters: 8.433; 12.932; 10.503; 90; 111.77; 90; |
| COD ID: 2000315 | |
| CIF file | Formula: - C10 H10 Br2 Cu N8 O - Comments: van Albada, G. A.; de Graaff, R. A. G.; Haasnoot, J. G.; Schild, J.; Reedijk, J. Structure of aquadibromobis(1,2,4-triazolo[1,5-<i>a</i>]pyrimidine-<i>N</i>3)copper(II), a one-dimensional alternating copper(II)^{···^} oxygen array Acta Crystallographica Section C 47(5) (1991) 946-949 Space group: P c c n Cell volume: 1592.5 Cell parameters: 8.886; 15.025; 11.928; 90; 90; 90; |
| COD ID: 2000316 | |
| CIF file | Formula: - C16 H32 Cu2 N6 O4 - Comments: Zukerman-Schpector, J.; Castellano, E. E.; De Simone, C. A.; Oliva, G.; Mauro, A. E. Structure of di-μ-cyanato-bis[cyanato(<i>N</i>,<i>N</i>-diethylethylenediamine)copper(II)], [Cu(NCO)~2~(diEten)]~2~ Acta Crystallographica Section C 47(5) (1991) 957-959 Space group: P 1 21/c 1 Cell volume: 1152.5 Cell parameters: 11.586; 7.279; 13.742; 90; 96.02; 90; |
| COD ID: 2000317 | |
| CIF file | Formula: - C16 H15 Cl3 O Te - Comments: Zukerman-Schpector, J.; Castellano, E. E.; Oliva, G.; Comasseto, J. V.; Stefani, H. A. Structure of dichloro[(<i>Z</i>)-2-chloro-2-<i>p</i>-tolylvinyl](<i>p</i>-methoxyphenyl)tellurium(VI) Acta Crystallographica Section C 47(5) (1991) 960-962 Space group: P b c n Cell volume: 3478 Cell parameters: 18.829; 8.809; 20.969; 90; 90; 90; |
| COD ID: 2000318 | |
| CIF file | Formula: - C3 H11 Cl2 N2 O P Pt - Comments: Macíček, J.; Angelova, O.; Dodoff, N. Structure of <i>cis</i>-dichloro[methylphosphinylidenebis(methylamine-<i>N</i>,<i>N</i>')]platinum(II) hemihydrate Acta Crystallographica Section C 47(5) (1991) 971-973 Space group: I 1 2/c 1 Cell volume: 1938.2 Cell parameters: 17.696; 7.175; 17.155; 90; 117.15; 90; |
| COD ID: 2000319 | |
| CIF file | Formula: - C20 H28 O2 - Comments: Reynolds, W. F.; Lough, A. J.; Sawyer, J. F.; Enriquez, R. G.; Ortiz, B.; Walls, F. Structure of (4α)-kaura-9(11),16-dien-18-oic acid (grandiflorenic acid), an active ingredient of the Mexican medicinal plant zoapatle Acta Crystallographica Section C 47(5) (1991) 973-977 Space group: P 1 21 1 Cell volume: 1724.5 Cell parameters: 10.697; 11.467; 14.229; 90; 98.86; 90; |
| COD ID: 2000320 | |
| CIF file | Formula: - C24 H32 N4 O3 - Comments: Główka, M. L.; Codding, P. W. Structure of <i>N</i>-[4-hydroxy-3,5-bis(1-pyrrolidinylmethyl)phenyl]-<i>N</i>'-(4-methoxyphenyl)urea Acta Crystallographica Section C 47(5) (1991) 1038-1040 Space group: P 1 21/c 1 Cell volume: 2332.4 Cell parameters: 15.74; 17.279; 8.757; 90; 101.67; 90; |
| COD ID: 2000321 | |
| CIF file | Formula: - C17 H24 O - Comments: De Ridder, D. J. A.; Schenk, H. Crystal studies of musk compounds. III. Structures of 6-acetyl-1,1,2,3,3,5-hexamethylindan (musk phantolid) (I) and 6-acetyl-3-isopropyl-1,1,3,5-tetramethylindan (II) Acta Crystallographica Section C 47(5) (1991) 1044-1047 Space group: P 1 21/c 1 Cell volume: 1543.8 Cell parameters: 10.313; 14.292; 10.6086; 90; 99.135; 90; |
| COD ID: 2000322 | |
| CIF file | Formula: - La2 O4 Se Si - Comments: Brennan, T. D.; Ibers, J. A. Lanthanum orthosilicate selenide, La~2~SeSiO~4~ Acta Crystallographica Section C 47(5) (1991) 1062-1064 Space group: P b c m Cell volume: 512.7 Cell parameters: 6.279; 7.306; 11.177; 90; 90; 90; |
| COD ID: 2000323 | |
| CIF file | Formula: - C18 H27 Au Cl P - Comments: Muir, J. A.; Cuadrado, S. I.; Muir, M. M. Structure of chloro(dicyclohexylphenylphosphine)gold(I) Acta Crystallographica Section C 47(5) (1991) 1072-1074 Space group: P 21 21 21 Cell volume: 1858.6 Cell parameters: 8.476; 13.747; 15.951; 90; 90; 90; |
| COD ID: 2000324 | |
| CIF file | Formula: - C18 H18 F12 Ni O6 - Comments: Cervantes-Lee, F.; Porter, L. C. Structure of bis(hexafluoroacetylacetonato)bis(tetrahydrofuran)nickel(II) Acta Crystallographica Section C 47(5) (1991) 1076-1077 Space group: P 42/m n m Cell volume: 1268 Cell parameters: 8.524; 8.524; 17.452; 90; 90; 90; |
| COD ID: 2000325 | |
| CIF file | Formula: - C20 H24 O4 - Comments: Duax, W. L.; Duax, S. J.; Strong, P. D. Structure of 3-hydroxy-17-oxoestra-1,3,5(10)-trien-11β-yl acetate Acta Crystallographica Section C 47(5) (1991) 1094-1096 Space group: P 21 21 21 Cell volume: 1701.3 Cell parameters: 11.688; 15.377; 9.466; 90; 90; 90; |
| COD ID: 2000326 | |
| CIF file | Formula: - C18 H22 O2 - Comments: Duax, W. L.; Griffin, J. F.; Strong, P. D. Structure of 9β-estrone Acta Crystallographica Section C 47(5) (1991) 1096-1097 Space group: P 1 21 1 Cell volume: 715.3 Cell parameters: 9.527; 11.182; 7.078; 90; 108.45; 90; |
| COD ID: 2000327 | |
| CIF file | Formula: - C13 H16 O3 - Comments: Zukerman-Schpector, J.; De Simone, C. A.; Castellano, E. E.; Oliva, G.; Tercio, J.; Ferreira, B.; Catani, V. Structure of 6,7-dimethoxy-2,2-dimethyl-2<i>H</i>-chromene, a natural precocene Acta Crystallographica Section C 47(5) (1991) 1111-1113 Space group: P c a 21 Cell volume: 1202.8 Cell parameters: 14.358; 9.297; 9.011; 90; 90; 90; |
| COD ID: 2000328 | |
| CIF file | Formula: - C12 H8 N2 - Comments: Woźniak, K.; Kariuki, B.; Jones, W. Structure of phenazine Acta Crystallographica Section C 47(5) (1991) 1113-1114 Space group: P 1 21/n 1 Cell volume: 449 Cell parameters: 7.083; 5.072; 12.794; 90; 102.34; 90; |
| COD ID: 2000329 | |
| CIF file | Formula: - C38 H56 N2 O9 - Comments: Lynch, V. M.; Lee, W.-C.; Martin, S. F.; Davis, B. E. Structure of a fully protected seco-erythronolide B acid derivative Acta Crystallographica Section C 47(5) (1991) 1117-1120 Space group: P 1 21 1 Cell volume: 1904 Cell parameters: 8.7302; 15.597; 14.463; 90; 104.797; 90; |
| COD ID: 2000330 | |
| CIF file | Formula: - C54 H55 Fe3 O20 - Comments: Lynch, V. M.; Sibert, J. W.; Sessler, J. L.; Davis, B. E. Structure of aqua-hexakis(μ~2~-benzoato)-bis(methanol)-μ~3~-oxo-triiron(III) benzoate ethanol methanol solvate Acta Crystallographica Section C 47(4) (1991) 866-869 Space group: P -1 Cell volume: 2767.1 Cell parameters: 11.591; 13.308; 20.154; 96.91; 96.95; 114.1; |
| COD ID: 2000331 | |
| CIF file | Formula: - C27 H29 Cu N3 O4 - Comments: Breuer, S. W.; Small, R. W. H. Bis(acetato)(4-benzyl-1,7-diphenyl-2,4,6-triazahepta-2,5-diene-κ^2^<i>N</i>^2^,<i>N</i>^6^)copper(II) Acta Crystallographica Section C 47(4) (1991) 871-872 Space group: P 1 21/c 1 Cell volume: 2536 Cell parameters: 11.03; 10.29; 25.03; 90; 116.8; 90; |
| COD ID: 2000332 | |
| CIF file | Formula: - C16 H16 Cl4 Co N4 O - Comments: Lindroos, S.; Lumme, P. Structure of di(quinoxalinium) tetrachlorocobaltate(II) monohydrate Acta Crystallographica Section C 47(4) (1991) 872-874 Space group: P -1 Cell volume: 998.2 Cell parameters: 7.439; 7.561; 20.104; 94.11; 90.95; 117.57; |
| COD ID: 2000333 | |
| CIF file | Formula: - C30 H59 Cl P2 Pt - Comments: Mullica, D. F.; Sappenfield, E. L.; Leschnitzer, D. H. Chloro(tri-<i>tert</i>-butylphosphino-<i>C</i>,<i>P</i>)(tricyclohexylphosphine)platinum(II) Acta Crystallographica Section C 47(4) (1991) 874-876 Space group: P -1 Cell volume: 1759.5 Cell parameters: 9.986; 12.998; 14.17; 106.18; 94.18; 91.59; |
| COD ID: 2000334 | |
| CIF file | Formula: - C28 H24 - Comments: Abboud, K. A.; Simonsen, S. H.; Prasad, R. S.; Roberts, R. M. Structure of <i>cis</i>-9,10-dibenzyl-9,10-dihydroanthracene at 193 K Acta Crystallographica Section C 47(4) (1991) 880-882 Space group: P b c a Cell volume: 4094.8 Cell parameters: 6.694; 17.498; 34.959; 90; 90; 90; |
| COD ID: 2000335 | |
| CIF file | Formula: - C20 H22 N2 O4 - Comments: Lynch, V. M.; Mortimore, M.; Martin, S. F.; Davis, B. E. Structure of (±)-7(<i>S</i>)-16-deformyl-21-oxogeissoschizine‒oxindole Acta Crystallographica Section C 47(4) (1991) 908-910 Space group: P 1 21/c 1 Cell volume: 1778.4 Cell parameters: 10.5052; 16.442; 10.3415; 90; 95.358; 90; |
| COD ID: 2000336 | |
| CIF file | Formula: - C20 H26 O8 - Comments: Lynch, V. M.; Zinke, P. W.; Martin, S. F.; Davis, B. E. Structure of a key intermediate in the asymmetric synthesis of (+)-KDO Acta Crystallographica Section C 47(4) (1991) 910-912 Space group: P 21 21 21 Cell volume: 1901.4 Cell parameters: 10.667; 10.7972; 16.509; 90; 90; 90; |
| COD ID: 2018861 | |
| CIF file | Formula: - Ag5 Cu2 N O15 Se4 - Comments: Effenberger, H. Structure of pentasilver(I) dicopper(II) mononitrate tetraselenite(IV) Acta Crystallographica C (39,1983-) 47 (1991) 2522-2525 Space group: P -1 Cell volume: 365.853 Cell parameters: 5.148; 7.05; 10.54; 73.09; 89.08; 88.5; |
| COD ID: 2020227 | |
| CIF file | Formula: - I4 Te4 - Comments: Cai, G.L.; Liu, S.-X.; Huang, J.-L. High-temperature synthesis and structure redetermination of Te4I4 Acta Crystallographica C (39,1983-) 47 (1991) 2642-2644 Space group: P -1 Cell volume: 614.641 Cell parameters: 8.201; 9.952; 7.995; 103.05; 104.37; 90.08; |
| COD ID: 2020230 | |
| CIF file | Formula: - Cu Fe O2 - Comments: Effenberger, H. Structure of hexagonal copper(I) ferrite Acta Crystallographica C (39,1983-) 47 (1991) 2644-2646 Space group: P 63/m m c Cell volume: 91.33 Cell parameters: 3.035; 3.035; 11.449; 90; 90; 120; |
| COD ID: 2020249 | |
| CIF file | Formula: - Cl5 Nb - Comments: Cotton, F.A.; Kibala, P.A.; Matusz, M.; Sandor, R.B.W. Structure of the second polymorph of niobium pentachloride Acta Crystallographica C (39,1983-) 47 (1991) 2435-2437 Space group: P 1 21/n 1 Cell volume: 641.162 Cell parameters: 7.785; 10.201; 8.074; 90; 90.58; 90; |
| COD ID: 2020252 | |
| CIF file | Formula: - Cu La O2.892 - Comments: Currie, D.B.; Weller, M.T. Structure of LaCuO3 by powder neutron diffraction Acta Crystallographica C (39,1983-) 47 (1991) 696-698 Space group: R -3 c :H Cell volume: 346.374 Cell parameters: 5.50195; 5.50195; 13.2124; 90; 90; 120; |
| COD ID: 2020268 | |
| CIF file | Formula: - Ba Br D5 O3 - Comments: Kellersohn, T.; Lutz, H.D.; Beckenkamp, K.; Jansen, E. Structure determination of Ba(OD)Br.(D2O)2 by neutron powder diffraction Acta Crystallographica C (39,1983-) 47 (1991) 483-486 Space group: P 4/n m m :2 Cell volume: 243.307 Cell parameters: 4.5567; 4.5567; 11.718; 90; 90; 90; |
| COD ID: 2020342 | |
| CIF file | Formula: - Cs2 O4 Se - Comments: Zuniga, F.J.; Breczewski, T.; Arnaiz, A. Structure of cesium selenate Acta Crystallographica C (39,1983-) 47 (1991) 638-640 Space group: P n a m Cell volume: 607.8 Cell parameters: 8.3777; 11.276; 6.434; 90; 90; 90; |
| COD ID: 2020346 | |
| CIF file | Formula: - Cl4 Cs2 O2 U - Comments: Watkin, D.J.; Prout, K.; Denning, R.G. Structure of dicesium tetrachlorodioxouranium(VI) Acta Crystallographica C (39,1983-) 47 (1991) 2517-2519 Space group: C 1 2/m 1 Cell volume: 526.344 Cell parameters: 11.929; 7.704; 5.816; 90; 100.02; 90; |
| COD ID: 2020354 | |
| CIF file | Formula: - Fe2 H3 O9 P3 - Comments: Sghyar, M.; Rafiq, M.; Cot, L.; Durand, J. Structure du phosphite de fer: Fe2 (P O3 H)3 Acta Crystallographica C (39,1983-) 47 (1991) 2515-2517 Space group: P 63/m Cell volume: 411.267 Cell parameters: 8.037; 8.037; 7.352; 90; 90; 120; |
| COD ID: 2020357 | |
| CIF file | Formula: - Cs O7 Sb Si2 - Comments: Pagnoux, C.; Verbaere, A.; Tournoux, M.; Piffard, Y. CsSbO(SiO3)2: A new (uB, 1-1-infinite)(12SiO3) chain silicate Acta Crystallographica C (39,1983-) 47 (1991) 2297-2299 Space group: P n a 21 Cell volume: 2038.58 Cell parameters: 21.024; 13.602; 7.1287; 90; 90; 90; |
| COD ID: 2020363 | |
| CIF file | Formula: - Ba2 O4 Pb - Comments: Rosseinsky, M.J.; Prassides, K. Time-of-flight powder neutron diffraction study of the structure ofBa2PbO4 Acta Crystallographica C (39,1983-) 47 (1991) 2519-2522 Space group: I 4/m m m Cell volume: 244.197 Cell parameters: 4.2965; 4.2965; 13.2285; 90; 90; 90; |
| COD ID: 2020367 | |
| CIF file | Formula: - Dy2 S3 - Comments: Meetsma, A.; Wiegers, G.A.; Haange, R.J.; de Boer, J.L.; Boom, G. Structure of two modifications of dysprosium sesquisulfide, Dy2S3 Acta Crystallographica C (39,1983-) 47 (1991) 2287-2291 Space group: P n m a Cell volume: 427.518 Cell parameters: 10.609; 3.864; 10.429; 90; 90; 90; |
| COD ID: 2020368 | |
| CIF file | Formula: - Ba Cu O7 P2 - Comments: Moqine, A.; Boukhari, A.; Holt, E.M. Structure of BaCuP2O7 Acta Crystallographica C (39,1983-) 47 (1991) 2294-2297 Space group: P -1 Cell volume: 282.462 Cell parameters: 7.353; 7.578; 5.231; 90.83; 95.58; 103; |
| COD ID: 2020714 | |
| CIF file | Formula: - Cr D20 N2 O14 S2 - Comments: Figgis, Brian N.; Kucharski, Edward S.; Forsyth, J. Bruce The structure of (ND4)2Cr(SO4)2.6D2O at 4.3 K by neutron diffraction Acta Crystallographica Section C 47 (1991) 419-421 Space group: P 1 21/a 1 Cell volume: 708.6 Cell parameters: 9.488; 12.816; 6.097; 90; 107.11; 90; |
| COD ID: 2022484 | |
| CIF file | Formula: - Cr N3 O18 - Comments: Lazar, D.; Ribár, B.; Divjaković, V.; Mészáros, Cs. Structure of hexaaquachromium(III) nitrate trihydrate Acta Crystallographica Section C Crystal Structure Communications 47(5) (1991) 1060-1062 Space group: P -1 Cell volume: 1473.9 Cell parameters: 13.967; 9.6528; 10.981; 90; 95.41; 90; |
| COD ID: 5000273 | |
| CIF file | Formula: - C20 H18 N2 O5 S2 - Comments: Andersen, K. A.; Anderson, O. P. Structure of a model for aspirochlorine (antibiotic A30641) Acta Crystallographica Section C 47(7) (1991) 1561-1563 Space group: P 1 21/c 1 Cell volume: 1953.79 Cell parameters: 9.934; 18.73; 10.563; 90; 96.23; 90; |
| COD ID: 6000600 | |
| CIF file | Formula: - C18 H26 O - Comments: De Ridder, D. J. A.; Schenk, H. Crystal studies of musk compounds. III. Structures of 6-acetyl-1,1,2,3,3,5-hexamethylindan (musk phantolid)(I) and 6-acetyl-3-isopropyl-1,1,3,5-tetramethylindan(II) Acta Crystallographica Section C 47(5) (1991) 1044-1047 Space group: P b c a Cell volume: 3193.29 Cell parameters: 10.313; 11.049; 28.024; 90; 90; 90; |
| COD ID: 9007883 | |
| CIF file | Formula: - Al As Cu2 H12 O12 - Comments: Burns, P. C.; Eby, R. K.; Hawthorne, F. C. Refinement of the structure of liroconite, a heteropolyhedral framework oxysalt mineral Acta Crystallographica, Section C 47 (1991) 916-919 Space group: I 1 2/a 1 Cell volume: 949.289 Cell parameters: 12.664; 7.563; 9.914; 90; 91.32; 90; |
| COD ID: 9011372 | |
| CIF file | Formula: - Fe S4 Sb2 - Comments: Lemoine, P.; Carre, D.; Robert, F. Structure du sulfure de fer et d'antimoine, FeSb2S4 (Berthierite) Acta Crystallographica, Section C 47 (1991) 938-940 Space group: P n a m Cell volume: 606.17 Cell parameters: 11.401; 14.148; 3.758; 90; 90; 90; |
| COD ID: 9016387 | |
| CIF file | Formula: - As2 H8 Mg O16 U2 - Comments: Bachet, B.; Brassy, C. Structure of Mg[(UO2)(AsO4)]2*4H2O Acta Crystallographica, Section C 47 (1991) 2013-2015 Space group: C 1 2/m 1 Cell volume: 844.338 Cell parameters: 18.207; 7.062; 6.661; 90; 99.65; 90; |
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