Search results

Formula: - C15 H23 N2 O3 -
Comments: Tomasz A. Olszak; Piotr H. Sobczynski; Andrzej M. Brzozowski; Mieczyslaw J. Grabowski; Krzysztof Gwozdzinski Piperidine Nitroxide Radicals with Heterocyclic Ring Substituents. 4-Hydroxy-2,2,6,6-tetramethyl-4-(2-pyridylmethyl 1-oxide)piperidine 1-Oxide Acta Crystallographica C 51(1) (1995) 121-123
Space group: P -1
Cell volume: 753.9
Cell parameters: 6.4; 10.767; 11.203; 91.62; 91.34; 102.2;

COD ID: 2003175
CIF file Original IUCr paper	Formula: - C21 H18 N2 O2 - Comments: Piotr K. Olszewski; Katarzyna Stadnicka Two Centrosymmetric Conjugated Nitrones of the Diazabutadiene System Acta Crystallographica C 51(1) (1995) 98-103 Space group: P 1 21/c 1 Cell volume: 1734.74 Cell parameters: 8.6439; 19.5142; 10.5033; 90; 101.723; 90;

COD ID: 2003180
CIF file Original IUCr paper	Formula: - C68 H11 Cl3 O4 - Comments: E. F. Paulus; C. Bingel Diethyl Methano-C~60~-fullerene-61,61-dicarboxylate Chloroform Solvate at 193 K, C~60~C(CO~2~C~2~H~5~)~2~.CHCl~3~ Acta Crystallographica C 51(1) (1995) 143-146 Space group: P -1 Cell volume: 3784.9 Cell parameters: 13.665; 14.68; 19.539; 94.965; 104.131; 90.482;

COD ID: 2003182
CIF file Original IUCr paper	Formula: - C2 Ag2 O4 - Comments: Dmitry Yu. Naumov; Alexander V. Virovets; Nina V. Podberezskaya; Elena V. Boldyreva Silver Oxalate, 2Ag^+^.C~2~O~4~^2-^ Acta Crystallographica C 51(1) (1995) 60-62 Space group: P 1 21/c 1 Cell volume: 199.12 Cell parameters: 3.4603; 6.1972; 9.548; 90; 103.47; 90;

COD ID: 2003198
CIF file Original IUCr paper	Formula: - C15 H30 Cl3 N2 O Re S2 - Comments: Trevor W. Hambley; Robert K. Knott; Timothy W. Jackson; Masaharu Kojima; Richard M. Lambrecht [3,10-Diethyl-5,8-diazadodecane-3,10-dithiolato-(3-)-N,N',S,S']oxorhenium(IV) Chloroform Solvate Acta Crystallographica C 51(2) (1995) 203-205 Space group: P 1 21/n 1 Cell volume: 2281 Cell parameters: 7.058; 18.962; 17.05; 90; 90.92; 90;

COD ID: 2003201
CIF file Original IUCr paper	Formula: - C43 H37 Br P2 Pd - Comments: Cross, Ronald J.; Kennedy, Alan R.; Muir, Kenneth W. trans-Bromo(o-tolyl)bis(triphenylphosphine)palladium(II) from Crystals With and Without Stacking Faults Acta Crystallographica Section C 51(2) (1995) 208-210 Space group: P -1 Cell volume: 1851 Cell parameters: 11.061; 12.171; 14.334; 95.2; 92.094; 105.191;

COD ID: 2003202
CIF file Original IUCr paper	Formula: - C43 H37 Br P2 Pd - Comments: Cross, Ronald J.; Kennedy, Alan R.; Muir, Kenneth W. trans-Bromo(o-tolyl)bis(triphenylphosphine)palladium(II) from Crystals With and Without Stacking Faults Acta Crystallographica Section C 51(2) (1995) 208-210 Space group: P -1 Cell volume: 1854 Cell parameters: 11.0691; 12.1779; 14.338; 95.161; 92.072; 105.199;

COD ID: 2003205
CIF file Original IUCr paper	Formula: - C17 H13 N O4 - Comments: B. Satish Goud; Kaliyamoorthy Panneerselvam; David E. Zacharias; Gautam R. Desiraju 4,6-Dimethyl-2-(4-nitrobenzylidene)-3(2H)-benzofuranone Acta Crystallographica C 51(2) (1995) 265-267 Space group: P -1 Cell volume: 1402.8 Cell parameters: 8.161; 8.222; 23.113; 93.46; 96.88; 113.43;

COD ID: 2003206
CIF file Original IUCr paper	Formula: - C13 H8 F4 N2 O - Comments: R. E. Banks; W. J. Jondi; R. G. Pritchard; A. E. Tipping (E)-Acetophenone O-(3,4,5,6-Tetrafluoro-2-pyridyl)oxime, Formed by 2-Substitution of Pentafluoropyridine by (E)-Acetophenone Oximate Acta Crystallographica C 51(2) (1995) 293-295 Space group: P 1 21/n 1 Cell volume: 1203.8 Cell parameters: 13.579; 11.107; 8.299; 90; 105.9; 90;

COD ID: 2003211
CIF file Original IUCr paper	Formula: - C12 H42 Cl14 N6 Pb - Comments: Marcus Geselle; Hartmut Fuess Hexakis(2-chloroethylammonium) Hexachloroplumbate(II) Chloride Acta Crystallographica C 51(2) (1995) 242-244 Space group: P -1 Cell volume: 885.3 Cell parameters: 8.175; 10.15; 11.254; 83.28; 81.07; 74.3;

COD ID: 2003215
CIF file Original IUCr paper	Formula: - C12 H32 Cl4 N2 Zn - Comments: Caëtano, Odile; Lapasset, Jacques; Saint-Grégoire, Pierre Tetraethylammonium Tetramethylammonium Tetrachlorozincate(II), [(C~2~H~5~)~4~N][(CH~3~)~4~N]ZnCl~4~ Acta Crystallographica Section C 51(2) (1995) 220-222 Space group: P -4 21 m Cell volume: 2019.8 Cell parameters: 13.087; 13.087; 11.793; 90; 90; 90;

COD ID: 2003217
CIF file Original IUCr paper	Formula: - C18 H22 Cl2 N4 O4 - Comments: Matthias Ramm; Hendrik Baumann; Klaus Kirschke (E,E)-4-[3-(3,5-Dichloro-2-hydroxyphenylazo)-2-morpholino -2-butenoyl]morpholine Acta Crystallographica C 51(2) (1995) 277-279 Space group: P 1 21/n 1 Cell volume: 2001.6 Cell parameters: 14.9821; 5.9131; 23.502; 90; 105.99; 90;

COD ID: 2003220
CIF file Original IUCr paper	Formula: - C7 H20 N O4 P - Comments: Waskowska, A.; Kroupa, J. Disorder in <i>n</i>-Alkyl Ammonium Dihydrogen Phosphate Crystals: C~<i>n~</i>H~2<i>n~ + 1</i>NH~3~^+^.H~2~PO~4~^{-^} Acta Crystallographica Section C 51(3) (1995) 420-423 Space group: P 1 21/c 1 Cell volume: 1079.4 Cell parameters: 4.577; 32.074; 7.353; 90; 90.74; 90;

COD ID: 2003221
CIF file Original IUCr paper	Formula: - C8 H22 N O4 P - Comments: Waskowska, A.; Kroupa, J. Disorder in <i>n</i>-Alkyl Ammonium Dihydrogen Phosphate Crystals: C~<i>n~</i>H~2<i>n~ + 1</i>NH~3~^+^.H~2~PO~4~^{-^} Acta Crystallographica Section C 51(3) (1995) 420-423 Space group: P 1 21/c 1 Cell volume: 1172.8 Cell parameters: 4.589; 34.701; 7.365; 90; 90.61; 90;

COD ID: 2003222
CIF file Original IUCr paper	Formula: - C16 H18 N2 O6 - Comments: A. Ertan; I. Csöregh; H. Adolfsson; C. Moberg Complexation with Ligands Containing a Dipyridylmethane Unit. Structures of a Free Ligand and Two Copper(II) Complexes Acta Crystallographica Section C 51(3) (1995) 385-392 Space group: P 1 21/c 1 Cell volume: 1666.65 Cell parameters: 8.2341; 9.7275; 20.8316; 90; 92.74; 90;

COD ID: 2003223
CIF file Original IUCr paper	Formula: - C21 H19 Cu N3 O6 - Comments: Ertan, A.; Csöregh, I.; Adolfsson, H.; Moberg, C. Complexation with Ligands Containing a Dipyridylmethane Unit. Structures of a Free Ligand and Two Copper(II) Complexes Acta Crystallographica Section C 51(3) (1995) 385-392 Space group: P 1 21/c 1 Cell volume: 1938.28 Cell parameters: 11.0497; 13.1208; 13.5252; 90; 98.71; 90;

COD ID: 2003224
CIF file Original IUCr paper	Formula: - C26 H20 Cu N3 O6.5 - Comments: Ertan, A.; Csöregh, I.; Adolfsson, H.; Moberg, C. Complexation with Ligands Containing a Dipyridylmethane Unit. Structures of a Free Ligand and Two Copper(II) Complexes Acta Crystallographica Section C 51(3) (1995) 385-392 Space group: P 1 21/c 1 Cell volume: 2266.6 Cell parameters: 10.2034; 15.4648; 14.7073; 90; 102.4; 90;

COD ID: 2003225
CIF file Original IUCr paper	Formula: - C6 H21.44 N2 O0.72 S7 Sn3 - Comments: Tan, K.; Ko, Y.; Parise, J. B. Trimethylammonium Tin Sulfide Acta Crystallographica Section C 51(3) (1995) 398-401 Space group: C 1 2/c 1 Cell volume: 4553.1 Cell parameters: 22.965; 13.196; 15.823; 90; 108.28; 90;

COD ID: 2003226
CIF file Original IUCr paper	Formula: - C44 H54 Cd N16 Ni2 - Comments: Yuge, H.; Iwamoto, T. Two-Dimensional Open-Frame Host Structure of the Inclusion Compound [Cd(tenH)~2~{Ni(CN)~4~}~2~].4C~6~H~5~NH~2~ (ten = 1,4-Diazabicyclo[2.2.2]octane) Acta Crystallographica Section C 51(3) (1995) 374-377 Space group: P 1 21/n 1 Cell volume: 2358.3 Cell parameters: 10.537; 10.615; 21.101; 90; 92.24; 90;

COD ID: 2003227
CIF file Original IUCr paper	Formula: - C17 H11 N O3 - Comments: Kubicki, M.; Borowiak, T.; Antkowiak, W. Z. 4-Methoxy-11-oxo-5-azabenzo[<i>b</i>]fluorene <i>N</i>-Oxide and its Free Base Acta Crystallographica Section C 51(3) (1995) 462-465 Space group: P b c a Cell volume: 2571.6 Cell parameters: 21.023; 14.907; 8.2059; 90; 90; 90;

COD ID: 2003228
CIF file Original IUCr paper	Formula: - C17 H11 N O2 - Comments: Kubicki, M.; Borowiak, T.; Antkowiak, W. Z. 4-Methoxy-11-oxo-5-azabenzo[<i>b</i>]fluorene <i>N</i>-Oxide and its Free Base Acta Crystallographica Section C 51(3) (1995) 462-465 Space group: P 1 21/n 1 Cell volume: 1245.4 Cell parameters: 7.47; 20.033; 8.97; 90; 111.91; 90;

COD ID: 2003229
CIF file Original IUCr paper	Formula: - C24 H96 Mo6 N16 O30 - Comments: Alyea, E. C.; Ferguson, G.; Xu, Z. Hydrogen-Bonded Self-Assembly of Tris(2-ammonioethyl)amine Molybdate Hydrate, 4[N(CH~2~CH~2~NH~3~)~3~]^3+^.6[MoO~4~]^2{-^}.6H~2~O Acta Crystallographica Section C 51(3) (1995) 353-356 Space group: P 1 21/n 1 Cell volume: 6292.3 Cell parameters: 16.374; 20.082; 19.137; 90; 90.61; 90;

COD ID: 2003230
CIF file Original IUCr paper	Formula: - C20 H30 O8 - Comments: Ferguson, G.; Gallagher, J. F.; McAlees, A. J. Ligands for Application in Coordination Chemistry: Three Dicarboxylic Acids Acta Crystallographica Section C 51(3) (1995) 454-458 Space group: P c a n Cell volume: 2186.9 Cell parameters: 11.321; 10.782; 17.916; 90; 90; 90;

COD ID: 2003231
CIF file Original IUCr paper	Formula: - C12 H22 O6 - Comments: Ferguson, G.; Gallagher, J. F.; McAlees, A. J. Ligands for Application in Coordination Chemistry: Three Dicarboxylic Acids Acta Crystallographica Section C 51(3) (1995) 454-458 Space group: P 1 21/a 1 Cell volume: 1475.4 Cell parameters: 12.457; 9.828; 12.588; 90; 106.79; 90;

COD ID: 2003232
CIF file Original IUCr paper	Formula: - C15 H28 O6 - Comments: Ferguson, G.; Gallagher, J. F.; McAlees, A. J. Ligands for Application in Coordination Chemistry: Three Dicarboxylic Acids Acta Crystallographica Section C 51(3) (1995) 454-458 Space group: P -1 Cell volume: 889 Cell parameters: 5.765; 11.951; 13.325; 98.17; 91.71; 101.48;

COD ID: 2003233
CIF file Original IUCr paper	Formula: - C20 H18 O7 - Comments: Cotterill, A. S.; Gable, R. W.; Gill, M. Methyl Austrocorticinate Acta Crystallographica Section C 51(3) (1995) 500-502 Space group: P 1 21/c 1 Cell volume: 1763.5 Cell parameters: 14.565; 15.359; 7.883; 90; 90.08; 90;

COD ID: 2003234
CIF file Original IUCr paper	Formula: - C21 H25 F N2 O4 - Comments: Hashimoto, K.; Fujita, N.; Tanaka, T.; Kido, M. 6-Ethyl-9-fluoro-6,7-dihydro-8-(4-hydroxy-piperidino)-5-methyl-1-oxo-1<i>H</i>,5<i>H</i>-benzo[<i>ij</i>]quinolizine-2-carboxylic Acid Acta Crystallographica Section C 51(3) (1995) 519-521 Space group: P n a 21 Cell volume: 1898.5 Cell parameters: 15.387; 7.705; 16.013; 90; 90; 90;

COD ID: 2003235

Formula: - C12 H16 N3 O3 P S2 -
Comments: Baughman, R. G.; Allen, J. L. Organophosphorus Insecticides. 16. Azinphos Ethyl: O,O-Diethyl S-{[4-Oxo-1,2,3-benzotriazin-3(4H)-yl]methyl} Phosphorodithioate, C~12~H~16~N~3~O~3~PS~2~ Acta Crystallographica Section C 51(3) (1995) 521-523
Space group: P 1 21/c 1
Cell volume: 1671.5
Cell parameters: 12.325; 8.553; 16.299; 90; 103.39; 90;

COD ID: 2003236
CIF file Original IUCr paper	Formula: - C11 H24 N6 S3 - Comments: Garneau, I.; Raymond, S.; Brisse, F. A Thiourea‒1,5-Cyclooctadiene Clathrate at 173 K Acta Crystallographica Section C 51(3) (1995) 538-541 Space group: P 1 21/c 1 Cell volume: 1769 Cell parameters: 12.241; 16.05; 9.63; 90; 110.73; 90;

COD ID: 2003237
CIF file Original IUCr paper	Formula: - C14 H32 B Cl F4 Mo P3 - Comments: Fettinger, J. C.; Kraatz, H.-B.; Poli, R.; Rheingold, A. L. [CpMoCl(PMe~3~)~3~][BF~4~] and [CpMoCl(PMe~3~)~3~][PF~6~] Acta Crystallographica Section C 51(3) (1995) 364-367 Space group: P 1 21/c 1 Cell volume: 2232.5 Cell parameters*: 13.364; 12.991; 13.548; 90; 108.35; 90;

COD ID: 2003238
CIF file Original IUCr paper	Formula: - C19 H42 Cl F6 Mo P4 - Comments: Fettinger, J. C.; Kraatz, H.-B.; Poli, R.; Rheingold, A. L. [CpMoCl(PMe~3~)~3~][BF~4~] and [CpMoCl(PMe~3~)~3~][PF~6~] Acta Crystallographica Section C 51(3) (1995) 364-367 Space group: P 1 21/c 1 Cell volume: 2859.8 Cell parameters*: 12.369; 14.664; 15.769; 90; 90.96; 90;

COD ID: 2003239
CIF file Original IUCr paper	Formula: - C22 H24 Cl8 O6 - Comments: Garcia, J. G.; Fronczek, F. R. The <i>endo</i>-<i>endo</i>-<i>syn</i> Diels‒Alder Diadduct of Tetrachlorodimethoxycyclopentadiene with 1,6-Dioxacyclodeca-3,8-diene Acta Crystallographica Section C 51(3) (1995) 468-471 Space group: P b c a Cell volume: 5442.7 Cell parameters: 14.3565; 14.8021; 25.612; 90; 90; 90;

COD ID: 2003240

Formula: - C71 H84 Cl2 N4 O10 -
Comments: Barkigia, K. M.; Fajer, J.; Berber, M. D.; Smith, K. M. A Solvate of the Diacetate Salt of the Octaethyltetraphenylporphyrin Dication, H~4~OETPP^2+^.2CH~3~COO^{-^}.3CH~3~COOH.CH~2~Cl~2~ Acta Crystallographica Section C 51(3) (1995) 511-515
Space group: P -1
Cell volume: 3410.2
Cell parameters: 13.684; 20.294; 13.09; 98.64; 107.98; 91.06;

COD ID: 2003241
CIF file Original IUCr paper	Formula: - C9 H9 Cl N2 O2 - Comments: Lai, L.-L.; Liu, L.-K.; Shiao, M.-J.; Wen, Y.-S. 2-Chloro-6-dimethylamino-3,5-pyridine-dicarbaldehyde Acta Crystallographica Section C 51(3) (1995) 517-519 Space group: P -1 Cell volume: 469.31 Cell parameters: 7.162; 7.417; 9.469; 69.27; 93.79; 92.41;

COD ID: 2003242

Formula: - C16 H27 O6 P -
Comments: Capron, M. A.; An, J.; Swenson, D. C.; Wiemer, D. F. Cyclic (1R,3R)-1,3-Dimethyltrimethylene [(5R)-2-Hydroxy-5-methyl-5-(2-methyl-1,3-dioxolan-2-yl)-1-cyclohexen-1-yl]phosphonate, a Stable Enol Acta Crystallographica Section C 51(3) (1995) 479-482
Space group: P 21 21 21
Cell volume: 1792.5
Cell parameters: 10.677; 16.763; 10.015; 90; 90; 90;

COD ID: 2003243
CIF file Original IUCr paper	Formula: - B2 Mg2 O5 - Comments: Guo, G.-C.; Cheng, W.-D.; Chen, J.-T.; Huang, J.-S.; Zhang, Q.-E. Triclinic Mg~2~B~2~O~5~ Acta Crystallographica Section C 51(3) (1995) 351-353 Space group: P -1 Cell volume: 171.33 Cell parameters: 6.149; 9.221; 3.121; 90.29; 92.23; 104.3;

COD ID: 2003244
CIF file Original IUCr paper	Formula: - B5 K O9 Sr - Comments: Tu, J.-M.; Keszler, D. A. SrKB~5~O~9~ Acta Crystallographica Section C 51(3) (1995) 341-343 Space group: P 1 21/c 1 Cell volume: 757.6 Cell parameters: 6.676; 7.969; 14.259; 90; 93; 90;

COD ID: 2003245
CIF file Original IUCr paper	Formula: - Co10 Ge3 O16 - Comments: Barbier, J. Co~10~Ge~3~O~16~ Acta Crystallographica Section C 51(3) (1995) 343-345 Space group: R -3 m :H Cell volume: 885.6 Cell parameters: 5.951; 5.951; 28.875; 90; 90; 120;

COD ID: 2003246
CIF file Original IUCr paper	Formula: - C6 H2 Cl3 Cs6 Fe N6 O - Comments: Capparelli, M. V.; Murgich, J. Cs~6~Cl~3~[Fe(CN)~6~].H~2~O: a Mixed-Anion Salt Acta Crystallographica Section C 51(3) (1995) 356-358 Space group: P n m a Cell volume: 2395 Cell parameters: 18.56; 13.335; 9.677; 90; 90; 90;

COD ID: 2003247
CIF file Original IUCr paper	Formula: - F6 H12 Ni O6 Sn2 - Comments: Abrahams, I.; Donaldson, J. D.; Khan, Z. I. Nickel Bistrifluorostannate(II) Hexahydrate, [Ni(H~2~O)~6~](SnF~3~)~2~ Acta Crystallographica Section C 51(3) (1995) 345-346 Space group: P -1 Cell volume: 304.9 Cell parameters: 6.799; 6.938; 7.011; 77.51; 72.59; 78.5;

COD ID: 2003248
CIF file Original IUCr paper	Formula: - Fe2 O14 P4 Sr - Comments: Boutfessi, A.; Boukhari, A.; Holt, E. M. Strontium Diiron(III) Pyrophosphate Acta Crystallographica Section C 51(3) (1995) 346-348 Space group: P -1 Cell volume: 255.12 Cell parameters: 4.795; 7.108; 7.83; 89.83; 87.59; 73.11;

COD ID: 2003249
CIF file Original IUCr paper	Formula: - C20 H18 N2 O2 S - Comments: Jasinski, J. P.; Paight, E. S. 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin Acta Crystallographica Section C 51(3) (1995) 531-533 Space group: P -1 Cell volume: 858 Cell parameters: 8.962; 11.136; 8.922; 95.14; 104.5; 86.74;

COD ID: 2003250
CIF file Original IUCr paper	Formula: - C12 H12 O4 - Comments: Sondossi, M.; Lloyd, B. A.; Bariault, D.; Sylvestre, M.; Simard, M. Microbial Transformation of a Dihydroxybiphenyl Acta Crystallographica Section C 51(3) (1995) 491-494 Space group: P 1 21 1 Cell volume: 495.7 Cell parameters: 6.929; 6.725; 10.778; 90; 99.27; 90;

COD ID: 2003251
CIF file Original IUCr paper	Formula: - C30 H50 O3 - Comments: Schultz, L. W.; Clardy, J.; Lessinger, L. 9,11-Secogorgost-5-en-9-one-3β,11-diol, a Marine Steroid from the Sea Whip <i>Pseudopterogorgia hummelinkii</i> Acta Crystallographica Section C 51(3) (1995) 415-419 Space group: P 1 21 1 Cell volume: 2826.7 Cell parameters: 11.186; 15.064; 17.281; 90; 103.9; 90;

COD ID: 2003252
CIF file Original IUCr paper	Formula: - Eu2 H3 O9 P3 - Comments: Foulon, J.-D.; Durand, J.; Cot, L.; Tijani, N.; Rafiq, M. Eu~2~(PO~3~H)~3~ Acta Crystallographica Section C 51(3) (1995) 348-350 Space group: C 1 2/m 1 Cell volume: 886.9 Cell parameters: 14.822; 7.055; 10.205; 90; 123.79; 90;

COD ID: 2003253
CIF file Original IUCr paper	Formula: - C21 H19 O P - Comments: Rasley, B. T.; Rapta, M.; Kulawiec, R. J. 2'-(Diphenylphosphino)propiophenone, a Functionalized Tertiary Phosphine Acta Crystallographica Section C 51(3) (1995) 523-525 Space group: P 1 21/c 1 Cell volume: 1684.8 Cell parameters: 11.484; 15.913; 9.407; 90; 101.46; 90;

COD ID: 2003254
CIF file Original IUCr paper	Formula: - C19 H14 O7 - Comments: Buckleton, J. S.; Clark, G. R.; Rickard, C. E. F. A Stable Ozonide Acta Crystallographica Section C 51(3) (1995) 494-495 Space group: P 1 21/c 1 Cell volume: 1495.1 Cell parameters: 8.713; 11.553; 15.612; 90; 107.94; 90;

COD ID: 2003255
CIF file Original IUCr paper	Formula: - C22 H28 N2 O6 Si - Comments: Lautens, M.; Lough, A. J.; Tam, W. 4-[(Trimethylsilyl)methyl]tetracyclo[5.4.0.0^6,10^.0^9,11^]undec-3-yl 3,5-Dinitrobenzoate Acta Crystallographica Section C 51(3) (1995) 471-473 Space group: P 21 21 21 Cell volume: 2317.4 Cell parameters: 11.408; 11.495; 17.672; 90; 90; 90;

COD ID: 2003256
CIF file Original IUCr paper	Formula: - C44 H36 - Comments: Bochkarev, L. N.; Molosnova, N. E.; Zakharov, L. N.; Fukin, G. K.; Yanovsky, A. I.; Struchkov, Y. T. 1-Diphenylmethylene-4-(triphenylmethyl)cyclohexa-2,5-diene Benzene Solvate Acta Crystallographica Section C 51(3) (1995) 489-491 Space group: P -1 Cell volume: 1617.2 Cell parameters: 10.555; 12.68; 13.675; 62.42; 87.01; 85.63;

COD ID: 2003257
CIF file Original IUCr paper	Formula: - C15 H16 N2 O4 - Comments: Blake, A. J.; McNab, H. 2,2-Dimethyl-5-(2-methyl-4-phenyl-3,4-diaza-2-butenylidene)-1,3-dioxane-4,6-dione Acta Crystallographica Section C 51(3) (1995) 527-529 Space group: P -1 Cell volume: 719.6 Cell parameters: 7.544; 8.576; 12.014; 78.01; 83.36; 71.41;

COD ID: 2003258
CIF file Original IUCr paper	Formula: - C H N O Pb S - Comments: Adovasio, V.; Nardelli, M. Metal‒Hydroxy Ribbons in Pb(OH)(NCS) Acta Crystallographica Section C 51(3) (1995) 380-382 Space group: P b n m Cell volume: 400.5 Cell parameters: 11.25; 8.564; 4.157; 90; 90; 90;

COD ID: 2003259
CIF file Original IUCr paper	Formula: - C14 H18 O2 S - Comments: Blake, A. J.; Cadogan, J. I. G.; Dijksma, F. J. J.; Gould, R. O.; MacPherson, A. D.; McNab, H. Methyl 3-[2-(<i>tert</i>-Butylthio)phenyl]propenoate Acta Crystallographica Section C 51(3) (1995) 509-511 Space group: P 1 21/n 1 Cell volume: 1351.2 Cell parameters: 5.8813; 15.474; 14.919; 90; 95.64; 90;

COD ID: 2003260
CIF file Original IUCr paper	Formula: - C14 H16 I P - Comments: Staples, R. J.; Carlson, T.; Wang, S.; Fackler, Jnr, J. P. Dimethyldiphenylphosphonium Iodide, [PPh~2~(CH~3~)~2~]^+^.I^{-^}, and Dimethyldiphenylphosphonium Bromide, [PPh~2~(CH~3~)~2~]^+^.Br^{-^} Acta Crystallographica Section C 51(3) (1995) 498-500 Space group: P 65 2 2 Cell volume: 2211.8 Cell parameters: 11.79; 11.79; 18.373; 90; 90; 120;

COD ID: 2003261

Formula: - C14 H16 Br P -
Comments: Staples, R. J.; Carlson, T.; Wang, S.; Fackler, Jnr, J. P. Dimethyldiphenylphosphonium Iodide, [PPh~2~(CH~3~)~2~]^+^.I^{-^}, and Dimethyldiphenylphosphonium Bromide, [PPh~2~(CH~3~)~2~]^+^.Br^{-^} Acta Crystallographica Section C 51(3) (1995) 498-500
Space group: P 65 2 2
Cell volume: 2094.9
Cell parameters: 11.603; 11.603; 17.968; 90; 90; 120;

COD ID: 2003262
CIF file Original IUCr paper	Formula: - C16 H20 Cu N3 O7 - Comments: Baggio, R. F.; Calvo, R.; Brondino, C.; Garland, M. T.; Atria, A. M.; Spodine, E. A Novel Structure of (<small>L</small>-Aspartato)(1,10-phenanthroline)copper(II) Hydrate Acta Crystallographica Section C 51(3) (1995) 382-385 Space group: P 1 21 1 Cell volume: 1768.2 Cell parameters: 8.497; 9.902; 21.03; 90; 92.14; 90;

COD ID: 2003263
CIF file Original IUCr paper	Formula: - C9 H14 Br N O3 - Comments: Ingham, S. L.; Lenman, M. M. <i>N</i>-[2(<i>R</i>)-Bromopropanoyl]-(2<i>S</i>)-proline Methyl Ester Acta Crystallographica Section C 51(3) (1995) 537-538 Space group: P 32 Cell volume: 828.7 Cell parameters: 9.793; 9.793; 9.978; 90; 90; 120;

COD ID: 2003264
CIF file Original IUCr paper	Formula: - C8 H20 Cl N O4 - Comments: Kivikoski, J.; Howard, J. A. K.; Kelly, P.; Parker, D. Tetraethylammonium Perchlorate at 150 K Acta Crystallographica Section C 51(3) (1995) 535-536 Space group: C 1 c 1 Cell volume: 1177.9 Cell parameters: 12.514; 7.433; 13.956; 90; 114.86; 90;

COD ID: 2003265
CIF file Original IUCr paper	Formula: - C13 H18 As F6 O P Ru - Comments: Kirchner, K.; Schmid, R.; Mereiter, K. [Ru(η^5^-C~5~H~5~)(η^4^-C~5~H~4~O){As(CH~3~)~3~}]PF~6~ and [Ru(η^5^-C~5~H~5~)(η^4^-C~5~H~4~O){As(C~6~H~5~)~3~}]PF~6~ Acta Crystallographica Section C 51(3) (1995) 361-364 Space group: P 1 21/c 1 Cell volume: 1672.7 Cell parameters: 8.421; 11.421; 17.431; 90; 93.84; 90;

COD ID: 2003266
CIF file Original IUCr paper	Formula: - C28 H24 As F6 O P Ru - Comments: Kirchner, K.; Schmid, R.; Mereiter, K. [Ru(η^5^-C~5~H~5~)(η^4^-C~5~H~4~O){As(CH~3~)~3~}]PF~6~ and [Ru(η^5^-C~5~H~5~)(η^4^-C~5~H~4~O){As(C~6~H~5~)~3~}]PF~6~ Acta Crystallographica Section C 51(3) (1995) 361-364 Space group: P 1 21/c 1 Cell volume: 2611 Cell parameters: 8.076; 24.399; 13.337; 90; 96.52; 90;

COD ID: 2003267
CIF file Original IUCr paper	Formula: - C2 H7 N5 S - Comments: Heinemann, F. W.; Hartung, H.; Dehne, H.; Scheunemann, A. Thiooxalic Acid 2-Amide-1-hydrazide-2-hydrazone Acta Crystallographica Section C 51(3) (1995) 442-445 Space group: P b c a Cell volume: 1154.5 Cell parameters: 8.411; 7.094; 19.349; 90; 90; 90;

COD ID: 2003268
CIF file Original IUCr paper	Formula: - C16 H18 N4 O4 S2 Zn - Comments: Černák, J.; Adzimová, I.; Gérard, F.; Hardy, A.-M. Bis(benzoato-<i>O</i>)bis(thiourea-<i>S</i>)zinc(II) Acta Crystallographica Section C 51(3) (1995) 392-395 Space group: C c c 2 Cell volume: 4104 Cell parameters: 24.667; 10.573; 15.736; 90; 90; 90;

COD ID: 2003269
CIF file Original IUCr paper	Formula: - C17 H13 N O2 - Comments: Kubicki, M.; Borowiak, T.; Antkowiak, W. Z. Hindered Cavity-Shaped <i>N</i>-Oxides Acta Crystallographica Section C 51(3) (1995) 458-461 Space group: P 1 21/a 1 Cell volume: 1250.1 Cell parameters: 14.257; 7.2001; 12.871; 90; 108.88; 90;

COD ID: 2003270
CIF file Original IUCr paper	Formula: - C18 H15 N O2 - Comments: Kubicki, M.; Borowiak, T.; Antkowiak, W. Z. Hindered Cavity-Shaped <i>N</i>-Oxides Acta Crystallographica Section C 51(3) (1995) 458-461 Space group: P 1 n 1 Cell volume: 1368.6 Cell parameters: 16.092; 7.906; 11.889; 90; 115.2; 90;

COD ID: 2003271
CIF file Original IUCr paper	Formula: - C15 H25 N3 O - Comments: Anulewicz, R.; Fiertek, D.; Izdebski, J. 1-Cyclohexyl-2-cyclohexylamino-5(4<i>H</i>)-imidazolone Acta Crystallographica Section C 51(3) (1995) 541-543 Space group: R 3 c :R Cell volume: 2344 Cell parameters: 17.158; 17.158; 17.158; 116.66; 116.66; 116.66;

COD ID: 2003272

Formula: - C17 H22 O5 -
Comments: Guidetti-Grept, R.; Herzog, B.; Debrunner, B.; Siljegovic, V.; Keese, R.; Frey, H.-M.; Hauser, A.; König, O.; Lüthi, S.; Birrer, J.; Nyffeler, D.; Förtsch, M.; Bürgi, H.-B. A [5.5.5.5]Fenestrane Derivative Acta Crystallographica Section C 51(3) (1995) 495-497
Space group: P 1 21/c 1
Cell volume: 1471.9
Cell parameters: 13.274; 7.746; 15.08; 90; 108.33; 90;

COD ID: 2003273
CIF file Original IUCr paper	Formula: - C18 H25 N O5 - Comments: Weber, H. P.; Scholz, D.; Schmidt, H.; Gstach, H. (2<i>S</i>,3<i>R</i>,4<i>S</i>)-4-(1,1-Dimethylethoxycarbonylamino)-2,3-epoxy-5-phenylpentanoic Acid Ethyl Ester Acta Crystallographica Section C 51(3) (1995) 477-479 Space group: C 1 2 1 Cell volume: 1929.7 Cell parameters: 27.85; 5.217; 13.463; 90; 80.57; 90;

COD ID: 2003274
CIF file Original IUCr paper	Formula: - C10 H12 F N5 O - Comments: Janes, R. W.; Palmer, R. A. A Lamotrigine Analogue: 3,5-Diamino-6-(2-fluorophenyl)-1,2,4-triazine Methanol Solvate Acta Crystallographica Section C 51(3) (1995) 440-442 Space group: P 1 21/c 1 Cell volume: 2291.8 Cell parameters: 15.412; 8.169; 19.487; 90; 110.91; 90;

COD ID: 2003275

Formula: - C8 H7 F N2 O3 -
Comments: Banks, R. E.; Jondi, W. J.; Pritchard, R. G.; Tipping, A. E. 5-Fluoro-8,8-dimethyl-7-oxa-3,9-diazabicyclo[4.3.0]nona-5,9-diene-2,4-dione (C~8~H~7~FN~2~O~3~): a Novel Product from Pyrolysis of N-Isopropylidene-O-tetrafluoro-4-pyridylhydroxylamine in Glass Acta Crystallographica Section C 51(3) (1995) 515-517
Space group: C 1 2/c 1
Cell volume: 1743.3
Cell parameters: 25.171; 5.245; 15.557; 90; 121.92; 90;

COD ID: 2003276

Formula: - C32 H34 Cl3 N Ni O5 P2 S2 -
Comments: Akilan, R.; Sivakumar, K.; Venkatachalam, V.; Ramalingam, K.; Chinnakali, K.; Fun, H.-K. [1,2-Bis(diphenylphosphino)ethane-P,P'](4-morpholinecarbodithioato-S,S')nickel(II) Perchlorate Dichloromethane Solvate Acta Crystallographica Section C 51(3) (1995) 368-370
Space group: P 1 21/c 1
Cell volume: 3587.8
Cell parameters: 9.456; 22.745; 16.707; 90; 93.16; 90;

COD ID: 2003277
CIF file Original IUCr paper	Formula: - C5 H7 Li O4 - Comments: Macdonald, A. L.; Murray, A.; Freer, A. A.; Henderson, K. Lithium and Caesium Hydrogen Glutarate Acta Crystallographica Section C 51(3) (1995) 404-406 Space group: P b c a Cell volume: 1237.2 Cell parameters: 7.95; 8.88; 17.525; 90; 90; 90;

COD ID: 2003278
CIF file Original IUCr paper	Formula: - C5 H7 Cs O4 - Comments: Macdonald, A. L.; Murray, A.; Freer, A. A.; Henderson, K. Lithium and Caesium Hydrogen Glutarate Acta Crystallographica Section C 51(3) (1995) 404-406 Space group: C 1 2/m 1 Cell volume: 2422.4 Cell parameters: 13.222; 18.633; 10.092; 90; 103.02; 90;

COD ID: 2003279
CIF file Original IUCr paper	Formula: - C16 H16 Co N3 O5 S3 - Comments: Xu, Y.-J.; Kang, B.-S.; Chen, X.-T.; Huang, L.-R. <i>fac</i>-[Co(C~5~H~4~NOS)~3~].H~2~O. 1/2CH~3~OH and <i>fac</i>-[Co(C~5~H~4~NOS)~3~]. 1/3CH~3~OH Acta Crystallographica Section C 51(3) (1995) 370-374 Space group: P -1 Cell volume: 1916 Cell parameters: 12.679; 14.794; 12.653; 114.16; 117.54; 75.97;

COD ID: 2003280
CIF file Original IUCr paper	Formula: - C16 H13 Co N3 O4 S3 - Comments: Xu, Y.-J.; Kang, B.-S.; Chen, X.-T.; Huang, L.-R. <i>fac</i>-[Co(C~5~H~4~NOS)~3~].H~2~O. 1/2CH~3~OH and <i>fac</i>-[Co(C~5~H~4~NOS)~3~]. 1/3CH~3~OH Acta Crystallographica Section C 51(3) (1995) 370-374 Space group: P 1 21/n 1 Cell volume: 5491 Cell parameters: 21.997; 9.094; 27.594; 90; 95.87; 90;

COD ID: 2003281
CIF file Original IUCr paper	Formula: - C7 H12 N4 S2 - Comments: Seth, S.; Sur, H. A 1:1 Adduct of 4,6-Dimethylpyrimidine-2(1<i>H</i>)-thione and Thiourea Acta Crystallographica Section C 51(3) (1995) 487-489 Space group: P -1 Cell volume: 533.7 Cell parameters: 7.511; 9.468; 8.142; 88.26; 112.69; 92.23;

COD ID: 2003282
CIF file Original IUCr paper	Formula: - C28 H38 B9 Cl4 P2 Rh S - Comments: Adams, K. J.; McGrath, T. D.; Welch, A. J. 8-(Ph~2~PCH~2~CH~2~PPh~2~)-8,7-<i>nido</i>-RhSB~9~H~10~.2CH~2~Cl~2~ Acta Crystallographica Section C 51(3) (1995) 401-403 Space group: P -1 Cell volume: 1846 Cell parameters: 11.161; 11.338; 17.206; 98.726; 107.306; 111.682;

COD ID: 2003283

Formula: - C19 H15 N -
Comments: Clegg, W.; Hewkin, C. T.; Jackson, R. F. W. 2,6-Diphenyl-3-vinylpyridine Acta Crystallographica Section C 51(3) (1995) 525-527
Space group: P 1 21/c 1
Cell volume: 1404.79
Cell parameters: 11.8386; 15.3158; 7.7899; 90; 95.97; 90;

COD ID: 2003284
CIF file Original IUCr paper	Formula: - C62 H52 O24 - Comments: Bryant, F. O.; Cutler, H. G.; Burla, M. C.; Newton, M. G. Duclauxin Ethyl Acetate Solvate, 2C~29~H~22~O~11~.C~4~H~8~O~2~ Acta Crystallographica Section C 51(3) (1995) 437-440 Space group: P 1 21 1 Cell volume: 2701.2 Cell parameters: 13.179; 12.075; 17.963; 90; 109.1; 90;

COD ID: 2003285
CIF file Original IUCr paper	Formula: - C9 H12 N2 O4 S - Comments: Ayala, D. J.; Bombieri, G.; Perosino, T.; Stradi, R. 3-(5-Oxo-<small>L</small>-prolyl)-<small>L</small>-thiazolidine-4-carboxylic Acid Acta Crystallographica Section C 51(3) (1995) 473-475 Space group: P 21 21 21 Cell volume: 1074 Cell parameters: 5.593; 12.227; 15.705; 90; 90; 90;

COD ID: 2003286
CIF file Original IUCr paper	Formula: - C23 H24 F N3 O2 - Comments: Blaton, N. M.; Peeters, O. M.; De Ranter, C. J. 3-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-2-methyl-4<i>H</i>-pyrido[1,2-<i>a</i>]pyrimidin-4-one (Pirenperone) Acta Crystallographica Section C 51(3) (1995) 533-535 Space group: P 1 21/c 1 Cell volume: 1998 Cell parameters: 17.144; 11.45; 10.179; 90; 90.757; 90;

COD ID: 2003287
CIF file Original IUCr paper	Formula: - C30 H37 N Si3 - Comments: Van Meervelt, L. 1-[4-(Dimethylamino)phenyl]-3-(1-pyrenyl)hexamethyltrisilane Acta Crystallographica Section C 51(3) (1995) 543-544 Space group: P 1 21/n 1 Cell volume: 2904.7 Cell parameters: 7.898; 26.463; 14.099; 90; 99.69; 90;

COD ID: 2003288
CIF file Original IUCr paper	Formula: - C18 H28 O S2 - Comments: Miyake, M.; Haramoto, Y. 2-(<i>p</i>-Ethoxyphenyl)-5-hexyl-1,3-dithiane, C~18~H~28~OS~2~ Acta Crystallographica Section C 51(3) (1995) 475-477 Space group: P 1 21/c 1 Cell volume: 1853.8 Cell parameters: 14.539; 5.492; 23.452; 90; 98.12; 90;

COD ID: 2003289
CIF file Original IUCr paper	Formula: - C4 H10 Hg S2 - Comments: Fraser, K. A.; Clegg, W.; Craig, D. C.; Scudder, M. L.; Dance, I. G. New Crystal Data for [Hg(SC~2~H~5~)~2~] Acta Crystallographica Section C 51(3) (1995) 406-408 Space group: C 1 2/c 1 Cell volume: 781.6 Cell parameters: 7.342; 4.702; 23.131; 90; 101.83; 90;

COD ID: 2003290
CIF file Original IUCr paper	Formula: - C12 H16 N2 O2 - Comments: Suchod, B.; Baldeck, P. <i>N</i>,<i>N</i>-Diethyl-4-(2-nitroethenyl)phenylamine (DEANST), C~12~H~6~N~2~O~2~ Acta Crystallographica Section C 51(3) (1995) 432-434 Space group: P -1 Cell volume: 1212.9 Cell parameters: 10.43; 11.728; 12.268; 108.31; 98.34; 115.66;

COD ID: 2003291
CIF file Original IUCr paper	Formula: - C21 H28 Cl N2 O2 - Comments: Brouant, P.; Giorgi, M. 9-(4-Methyl-1-piperazinyl)-9,10-dihydro-9,10-ethanoanthracene Hydrochloride Dihydrate (Trazitilin) Acta Crystallographica Section C 51(3) (1995) 434-436 Space group: P -1 Cell volume: 985 Cell parameters: 7.84; 18.4; 7.65; 99.35; 114.48; 80.64;

COD ID: 2003292
CIF file Original IUCr paper	Formula: - C26 H44 O8 Si - Comments: Chiaroni, A.; Guénard, D.; Guéritte-Voegelein, F.; Khuong-Huu, F.; Py, S.; Riche, C.; Wahl, A. A Baccatin III Derivative Acta Crystallographica Section C 51(3) (1995) 465-468 Space group: P 1 21 1 Cell volume: 1473.9 Cell parameters: 8.323; 10.569; 17.022; 90; 100.15; 90;

COD ID: 2003293
CIF file Original IUCr paper	Formula: - C14 H21 N O - Comments: Bernardinelli, G.; Oppolzer, W.; Spivey, A. C. (2<i>RS</i>)-4,4-Dimethyl-2-[(1<i>SR</i>)-1-phenylethyl]-1-pyrrolidinol Acta Crystallographica Section C 51(3) (1995) 529-530 Space group: P 1 21/c 1 Cell volume: 1370.2 Cell parameters: 10.579; 11.618; 11.886; 90; 110.293; 90;

COD ID: 2003294
CIF file Original IUCr paper	Formula: - C13 H12 N2 O5 S - Comments: Dupont, L.; Pirotte, B.; Masereel, B.; Delarge, J.; Geczy, J. Nimesulide Acta Crystallographica Section C 51(3) (1995) 507-509 Space group: C 1 2/c 1 Cell volume: 2774.6 Cell parameters: 33.657; 5.1305; 16.0816; 90; 92.368; 90;

COD ID: 2003295

Formula: - C17 H20 N6 O2 S -
Comments: Dupont, L.; Masereel, B.; de Tullio, P.; Pirotte, B.; Delarge, J. N^2^-Cyano-N^1^-isopropyl-N^3^-[4-(3-methylphenylamino)-3-pyridylsulfonyl]guanidine Acta Crystallographica Section C 51(3) (1995) 505-507
Space group: P 1 21/n 1
Cell volume: 1850.3
Cell parameters: 11.7356; 13.5707; 12.4426; 90; 110.975; 90;

COD ID: 2003296
CIF file Original IUCr paper	Formula: - C22 H23 Cl N2 O3 - Comments: Schollmeyer, D.; Keilhofer, D.; Pindur, U. Diels‒Alder Products of the Alkaloid ({-})-Thebaine with α-Chloroacrylnitrile and 1-Methoxy-1,3-cyclohexadiene with Tetracyanoethene Acta Crystallographica Section C 51(3) (1995) 502-505 Space group: P 1 Cell volume: 479.254 Cell parameters: 6.7639; 8.0105; 9.3111; 95.703; 106.774; 92.499;

COD ID: 2003297
CIF file Original IUCr paper	Formula: - C13 H10 N4 O - Comments: Schollmeyer, D.; Keilhofer, D.; Pindur, U. Diels‒Alder Products of the Alkaloid ({-})-Thebaine with α-Chloroacrylnitrile and 1-Methoxy-1,3-cyclohexadiene with Tetracyanoethene Acta Crystallographica Section C 51(3) (1995) 502-505 Space group: P 21 21 21 Cell volume: 1222.78 Cell parameters: 7.5252; 9.398; 17.29; 90; 90; 90;

COD ID: 2003298
CIF file Original IUCr paper	Formula: - C24 H30 N10 O8 - Comments: Gzella, A.; Wrzeciono, U. Struktur der Molekularverbindung von 3,5-Dinitroindazol und Piperidin. 39. Azole Acta Crystallographica Section C 51(3) (1995) 484-487 Space group: P n a 21 Cell volume: 2758.3 Cell parameters: 20.076; 6.831; 20.113; 90; 90; 90;

COD ID: 2003299
CIF file Original IUCr paper	Formula: - C18 H19 N3 - Comments: Parihar, D. S.; Bohra, R.; Prasad, R. N.; Nagar, P. N. An Imidazo[1,2-<i>a</i>]pyrazine Derivative, C~18~H~19~N~3~ Acta Crystallographica Section C 51(3) (1995) 482-484 Space group: P 1 21/n 1 Cell volume: 1475 Cell parameters: 9.452; 14.33; 11.826; 90; 112.98; 90;

COD ID: 2003300

Formula: - C23 H30 O4 -
Comments: Bidya Sagar, M.; Ravikumar, K.; Rama Rao, A. V.; Machender Reddy, M.; Singh, A. K. Structural Studies of Intermediates in the Synthesis of Mifepristone (RU 486). II. Structure of a β-Epoxy Steroid Acta Crystallographica Section C 51(3) (1995) 451-454
Space group: P 1 21 1
Cell volume: 1011
Cell parameters: 8.877; 12.179; 9.734; 90; 106.11; 90;

COD ID: 2003301
CIF file Original IUCr paper	Formula: - C17 H22 O4 - Comments: Ravikumar, K.; Chandra Mohan, K.; Shekharam, T.; Yadav, J. S. The Diels‒Alder Reaction Product of β-Ionone and Maleic Anhydride Acta Crystallographica Section C 51(3) (1995) 449-451 Space group: P 21 21 21 Cell volume: 1513.1 Cell parameters: 9.24; 10.761; 15.217; 90; 90; 90;

COD ID: 2003302
CIF file Original IUCr paper	Formula: - C24 H30 O2 - Comments: Hooft, R. W. W.; Kroon, J. 3'-Methoxyspiro[bicyclo[3.1.0]hexane-6,16'-estra-1',3',5'(10')-trien]-17'-one Acta Crystallographica Section C 51(4) (1995) 721-723 Space group: P 1 21 1 Cell volume: 968.17 Cell parameters: 6.6532; 7.1539; 20.3786; 90; 93.473; 90;

COD ID: 2003303
CIF file Original IUCr paper	Formula: - C34 H37 Cl P2 Pt Si - Comments: Kapoor, P.; Lövqvist, K.; Oskarsson, Å. The <i>trans</i> Influence of the Silyl Ligand. Structure of <i>trans</i>-[PtCl(SiPh~3~)(PMe~2~Ph)~2~] Acta Crystallographica Section C 51(4) (1995) 611-613 Space group: P b c a Cell volume: 6543 Cell parameters: 10.716; 17.431; 35.029; 90; 90; 90;

COD ID: 2003304
CIF file Original IUCr paper	Formula: - C33 H34 O10 - Comments: Linden, A.; Lee, C. K. 3-<i>O</i>-Benzoyl-4,6;4',6'-di-<i>O</i>-benzylidene-2,2'-dideoxy-α,α-<i>ribo</i>-trehalose Acta Crystallographica Section C 51(4) (1995) 747-751 Space group: P 1 21 1 Cell volume: 1498.9 Cell parameters: 9.604; 9.994; 16.072; 90; 103.68; 90;

COD ID: 2003305
CIF file Original IUCr paper	Formula: - C14 H18 N4 O5 - Comments: Yamaguchi, K.; Tanaka, H.; Matsumoto, K.; Kittaka, A.; Miyasaka, T. A Dimeric Uracil Derivative Acta Crystallographica Section C 51(4) (1995) 754-756 Space group: P -1 Cell volume: 767.5 Cell parameters: 9.326; 11.991; 7.964; 94.58; 105.39; 113.84;

COD ID: 2003306
CIF file Original IUCr paper	Formula: - C8 H5 N O3 - Comments: Miao, F.-M.; Wang, J.-L.; Miao, X.-S. <i>N</i>-Hydroxyphthalimide Acta Crystallographica Section C 51(4) (1995) 712-713 Space group: P 1 21/c 1 Cell volume: 689.1 Cell parameters: 11.549; 3.756; 16.442; 90; 104.94; 90;

COD ID: 2003307
CIF file Original IUCr paper	Formula: - C10 H8 Cl2 N2 O S V - Comments: Kondo, M.; Kawata, S.; Kitagawa, S.; Kiso, H.; Munakata, M. An Oxovanadium(IV) Complex Chelated by Dipyridyl Sulfide Acta Crystallographica Section C 51(4) (1995) 567-569 Space group: P -1 Cell volume: 633.1 Cell parameters: 7.847; 12.691; 7.395; 101.77; 116.2; 74.31;

COD ID: 2003308
CIF file Original IUCr paper	Formula: - C10 H10 O4 - Comments: Gainsford, G. J. Antifungal Compounds Isolated from New Zealand Flax: 7-Hydroxy-5-methoxy-6-methylphthalide and 4-Methoxycarbonyl-β-orcinol Acta Crystallographica Section C 51(4) (1995) 709-712 Space group: P -1 Cell volume: 1804 Cell parameters: 6.985; 16.056; 16.566; 81.92; 85.05; 79.34;

COD ID: 2003309
CIF file Original IUCr paper	Formula: - C10 H12 O4 - Comments: Gainsford, G. J. Antifungal Compounds Isolated from New Zealand Flax: 7-Hydroxy-5-methoxy-6-methylphthalide and 4-Methoxycarbonyl-β-orcinol Acta Crystallographica Section C 51(4) (1995) 709-712 Space group: P 1 21/c 1 Cell volume: 919 Cell parameters: 7.043; 18.142; 7.238; 90; 96.44; 90;

COD ID: 2003310
CIF file Original IUCr paper	Formula: - C8 H8 O4 - Comments: Okabe, N.; Kohyama, Y. Homogentisic Acid Acta Crystallographica Section C 51(4) (1995) 761-763 Space group: P 1 21/a 1 Cell volume: 747.2 Cell parameters: 10.127; 4.87; 15.811; 90; 106.61; 90;

COD ID: 2003311
CIF file Original IUCr paper	Formula: - H36 Mo8 O45 Sm2 - Comments: Yamase, T.; Ozeki, T.; Kawashima, I. Photoluminescent Samarium Octamolybdate Acta Crystallographica Section C 51(4) (1995) 545-547 Space group: P -1 Cell volume: 944.6 Cell parameters: 10.114; 12.013; 9.368; 122.59; 90.11; 98.31;

COD ID: 2003312
CIF file Original IUCr paper	Formula: - C19 H28 Br2 Co N2 O Si - Comments: Baggio, R. F.; Garland, M. T.; Manzur, J.; Spodine, E. [Bis(<i>o</i>-dimethylaminomethylphenyl)methylsilanol-<i>N</i>,<i>O</i>]dibromocobalt(II) Acta Crystallographica Section C 51(4) (1995) 602-604 Space group: P 21 21 21 Cell volume: 2322.8 Cell parameters: 11.844; 12.871; 15.237; 90; 90; 90;

COD ID: 2003313
CIF file Original IUCr paper	Formula: - C26 H40 Mo N2 O6 S2 - Comments: Li-Kao, J.; González, O.; Baggio, R. F.; Garland, M. T.; Carrillo, D. Bis(triethylammonium) Bis(2-mercaptobenzoato-<i>O</i>,<i>S</i>)dioxomolybdate(VI) Acta Crystallographica Section C 51(4) (1995) 575-578 Space group: P 21 21 21 Cell volume: 3000.5 Cell parameters: 11.832; 14.05; 18.049; 90; 90; 90;

COD ID: 2003314
CIF file Original IUCr paper	Formula: - C8 H18 Cl2 O2 Pt S2 - Comments: De Azevedo, Jnr, W. F.; Mascarenhas, Y. P.; De Sousa, G. F.; Filgueiras, C. A. L. <i>cis</i>-[1,2-Bis(propylsulfinyl)ethane-<i>S</i>,<i>S</i>']dichloroplatinum(II) Acta Crystallographica Section C 51(4) (1995) 619-621 Space group: P 21 21 21 Cell volume: 1396 Cell parameters: 7.36; 9.793; 19.369; 90; 90; 90;

COD ID: 2003315
CIF file Original IUCr paper	Formula: - C22 H66 Si10 - Comments: Lambert, J. B.; Pflug, J. L.; Allgeier, A. M.; Campbell, D. J.; Higgins, T. B.; Singewald, E. T.; Stern, C. L. A Branched Polysilane Acta Crystallographica Section C 51(4) (1995) 713-715 Space group: P -1 Cell volume: 999.8 Cell parameters: 9.138; 9.172; 13.598; 103.34; 92.01; 114.3;

COD ID: 2003316
CIF file Original IUCr paper	Formula: - C40 H34 N2 O9 - Comments: Lynch, V. M.; Fairhurst, R. A.; Iliadis, T. N.; Magnus, P.; Davis, B. E. Two [7.3.1]Azabicyclo-<i>z</i>-3-ene-1,5-diyne Analogues of Dynemicin A Acta Crystallographica Section C 51(4) (1995) 782-786 Space group: P -1 Cell volume: 1695.9 Cell parameters: 10.734; 13.096; 13.712; 72.34; 72.07; 71.82;

COD ID: 2003317
CIF file Original IUCr paper	Formula: - C30 H31 N O5 - Comments: Lynch, V. M.; Fairhurst, R. A.; Iliadis, T. N.; Magnus, P.; Davis, B. E. Two [7.3.1]Azabicyclo-<i>z</i>-3-ene-1,5-diyne Analogues of Dynemicin A Acta Crystallographica Section C 51(4) (1995) 782-786 Space group: P -1 Cell volume: 1244.7 Cell parameters: 10.747; 11.529; 11.661; 89.82; 70.51; 67.43;

COD ID: 2003318
CIF file Original IUCr paper	Formula: - C21 H35 N Ni P2 - Comments: VanderLende, D. D.; Boncella, J. M.; Abboud, K. A. <i>trans</i>-[Ni(Me~3~Ph)(NHPh)(PMe~3~)~2~], a Monomeric Ni^II^‒Amide Complex Acta Crystallographica Section C 51(4) (1995) 591-593 Space group: P 1 21/n 1 Cell volume: 2276.7 Cell parameters: 12.491; 12.368; 15.655; 90; 109.72; 90;

COD ID: 2003319
CIF file Original IUCr paper	Formula: - C24 H32 N2 O4 - Comments: Raptova, L.; Rapta, M.; Horak, V. Ethylenediamine-<i>N</i>,<i>N</i>'-dimethyl-<i>N</i>,<i>N</i>'-2,2'-di-6-<i>tert</i>-butyl-1,4-benzoquinone Acta Crystallographica Section C 51(4) (1995) 734-736 Space group: P -1 Cell volume: 556.2 Cell parameters: 6.197; 9.348; 9.713; 83.9; 84.97; 85.85;

COD ID: 2003320
CIF file Original IUCr paper	Formula: - C17 H25 N5 Ni O2 - Comments: Moran, J. K.; Olmstead, M. M.; Meares, C. F. An Aminobenzyldioxocyclam Nickel(II) Complex Acta Crystallographica Section C 51(4) (1995) 621-623 Space group: P m n 21 Cell volume: 912.2 Cell parameters: 9.415; 8.103; 11.957; 90; 90; 90;

COD ID: 2003321
CIF file Original IUCr paper	Formula: - C12 H36 B F4 N3 Ni P4 - Comments: Carson, C. C.; Pike, R. D.; Carpenter, G. B. Azidotetrakis(trimethylphosphine)nickel(II) Tetrafluoroborate Acta Crystallographica Section C 51(4) (1995) 595-598 Space group: P b c a Cell volume: 4792.2 Cell parameters: 13.778; 13.2816; 26.188; 90; 90; 90;

COD ID: 2003322
CIF file Original IUCr paper	Formula: - C10 H10 O3 - Comments: Lynch, V. M.; Fairhurst, R. A.; Magnus, P.; Davis, B. E. 4,7-Dimethoxybenzo[<i>c</i>]furan Acta Crystallographica Section C 51(4) (1995) 780-782 Space group: C 1 2/c 1 Cell volume: 1751 Cell parameters: 22.5; 6.0128; 13.254; 90; 102.446; 90;

COD ID: 2003323
CIF file Original IUCr paper	Formula: - Al8 B3 Li Na O31 Si6 - Comments: MacDonald, D. J.; Hawthorne, F. C. Cu-Bearing Tourmaline from Paraiba, Brazil Acta Crystallographica Section C 51(4) (1995) 555-557 Space group: R 3 m :H Cell volume: 1535.7 Cell parameters: 15.818; 15.818; 7.087; 90; 90; 120;

COD ID: 2003324
CIF file Original IUCr paper	Formula: - Al8 B3 Li Na O31 Si6 - Comments: MacDonald, D. J.; Hawthorne, F. C. Cu-Bearing Tourmaline from Paraiba, Brazil Acta Crystallographica Section C 51(4) (1995) 555-557 Space group: R 3 m :H Cell volume: 1532.5 Cell parameters: 15.805; 15.805; 7.084; 90; 90; 120;

COD ID: 2003325
CIF file Original IUCr paper	Formula: - H4 Ni2 O14 V4 - Comments: Marcos, M. D.; Amorós, P.; Beltrán-Porter, A.; Ramírez de Arellano, M. C. Hydrothermal Synthesis and Structure of Nickel(II) Metavanadate Monohydrate, NiV~2~O~6~.H~2~O Acta Crystallographica Section C 51(4) (1995) 552-555 Space group: P -1 Cell volume: 283.2 Cell parameters: 5.833; 6.593; 7.73; 80.97; 81.11; 76.43;

COD ID: 2003326
CIF file Original IUCr paper	Formula: - B2 Cs2 Ga2 O7 - Comments: Smith, R. W. Cs~2~Ga~2~O(BO~3~)~2~ Acta Crystallographica Section C 51(4) (1995) 547-549 Space group: P 1 21/c 1 Cell volume: 844.79 Cell parameters: 8.889; 7.998; 12.237; 90; 103.82; 90;

COD ID: 2003327
CIF file Original IUCr paper	Formula: - C15 H12 F2 N4 O - Comments: Meyers, C. Y.; Kolb, V. M.; Robinson, P. D. Dimeric Hydrogen-Bonded Structure of Bis(3-fluorophenylmethine)carbonohydrazide Acta Crystallographica Section C 51(4) (1995) 775-777 Space group: P -1 Cell volume: 706.12 Cell parameters: 7.805; 15.157; 6.094; 100.9; 92.99; 86.71;

COD ID: 2003328
CIF file Original IUCr paper	Formula: - C10 H10 Cl2 Zr - Comments: Corey, J. Y.; Zhu, X.-H.; Brammer, L.; Rath, N. P. Zirconocene Dichloride Acta Crystallographica Section C 51(4) (1995) 565-567 Space group: P -1 Cell volume: 1093.1 Cell parameters: 8.109; 11.845; 12.364; 71.08; 76.82; 87.62;

COD ID: 2003329
CIF file Original IUCr paper	Formula: - C9 H12 N2 O4 - Comments: George, C.; Gilardi, R. D.; Zajac, Jnr, W. W.; Buzby, J. H.; Walters, T. R. 3,7-Dinitronoradamantane, C~9~H~12~N~2~O~4~, and 3,7,9-Trinitronoradamantane, C~9~H~11~N~3~O~6~ Acta Crystallographica Section C 51(4) (1995) 703-706 Space group: P -1 Cell volume: 973.3 Cell parameters: 6.718; 12.27; 13.273; 64.19; 81.76; 89.25;

COD ID: 2003330
CIF file Original IUCr paper	Formula: - C9 H11 N3 O6 - Comments: George, C.; Gilardi, R. D.; Zajac, Jnr, W. W.; Buzby, J. H.; Walters, T. R. 3,7-Dinitronoradamantane, C~9~H~12~N~2~O~4~, and 3,7,9-Trinitronoradamantane, C~9~H~11~N~3~O~6~ Acta Crystallographica Section C 51(4) (1995) 703-706 Space group: P 21 c n Cell volume: 1079.2 Cell parameters: 7.169; 10.875; 13.842; 90; 90; 90;

COD ID: 2003331
CIF file Original IUCr paper	Formula: - C13 H27 N3 O3 Si2 W - Comments: Evans, S. V.; Legzdins, P.; Rettig, S. J.; Sánchez, L.; Trotter, J. A Tungsten Nitrosyl Complex Acta Crystallographica Section C 51(4) (1995) 584-586 Space group: P -1 Cell volume: 2120.1 Cell parameters: 12.61; 16.038; 12.106; 111.51; 107.92; 94.07;

COD ID: 2003332
CIF file Original IUCr paper	Formula: - F O12 Sr5 V3 - Comments: Corker, D. L.; Chai, B. H. T.; Nicholls, J.; Loutts, G. B. Neodymium-Doped Sr~5~(PO~4~)~3~F and Sr~5~(VO~4~)~3~F Acta Crystallographica Section C 51(4) (1995) 549-551 Space group: P 63/m Cell volume: 644.81 Cell parameters: 10.0077; 10.0077; 7.4342; 90; 90; 120;

COD ID: 2003333
CIF file Original IUCr paper	Formula: - F O12 P3 Sr5 - Comments: Corker, D. L.; Chai, B. H. T.; Nicholls, J.; Loutts, G. B. Neodymium-Doped Sr~5~(PO~4~)~3~F and Sr~5~(VO~4~)~3~F Acta Crystallographica Section C 51(4) (1995) 549-551 Space group: P 63/m Cell volume: 595.2 Cell parameters: 9.7156; 9.7156; 7.281; 90; 90; 120;

COD ID: 2003334
CIF file Original IUCr paper	Formula: - C14 H10 O4 - Comments: Parvez, M.; Simion, D.; Lario, P.; Sorensen, T. S. Absolute Configuration of (<i>S</i>,<i>S</i>)-1,2-Dihydro-1,2-<i>trans</i>-acenaphthylenedicarboxylic Acid Acta Crystallographica Section C 51(4) (1995) 644-646 Space group: P 21 21 2 Cell volume: 1152.6 Cell parameters: 9.987; 12.937; 8.921; 90; 90; 90;

COD ID: 2003335
CIF file Original IUCr paper	Formula: - C18 H14 I4 Mo2 - Comments: Falvello, L. R.; Mattamana, S. P.; Poli, R. Bis(η^5^-indenyl)tetrakis(μ-iodo)dimolybdenum(<i>Mo</i>—<i>Mo</i>) Acta Crystallographica Section C 51(4) (1995) 569-571 Space group: P -1 Cell volume: 515.5 Cell parameters: 8.155; 8.546; 8.681; 102.47; 117.42; 93.41;

COD ID: 2003336
CIF file Original IUCr paper	Formula: - C12 H20 O2 - Comments: Delanghe, P. H. M.; Lautens, M.; Lough, A. J. Two Highly Substituted Methylenecyclopropanes Acta Crystallographica Section C 51(4) (1995) 700-703 Space group: P 1 21/c 1 Cell volume: 1195 Cell parameters: 12.398; 10.057; 10.177; 90; 109.65; 90;

COD ID: 2003337
CIF file Original IUCr paper	Formula: - C12 H20 O - Comments: Delanghe, P. H. M.; Lautens, M.; Lough, A. J. Two Highly Substituted Methylenecyclopropanes Acta Crystallographica Section C 51(4) (1995) 700-703 Space group: P 1 21/c 1 Cell volume: 2277.7 Cell parameters: 11.29; 19.433; 11.782; 90; 118.22; 90;

COD ID: 2003338
CIF file Original IUCr paper	Formula: - C30 H34 Co I2 O2 P2 - Comments: Bauer, S. K.; Willis, C. J.; Payne, N. C. Diiodobis(isopropyldiphenylphosphine oxide-<i>O</i>)cobalt(II) Acta Crystallographica Section C 51(4) (1995) 586-588 Space group: P 1 21 1 Cell volume: 1669.3 Cell parameters: 10.497; 17.505; 9.903; 90; 113.46; 90;

COD ID: 2003339
CIF file Original IUCr paper	Formula: - C17 H16 Fe Si - Comments: Foucher, D. A.; Lough, A. J.; Manners, I.; Rasburn, J.; Vancso, J. G. The First Unsymmetrically Substituted Ring-Tilted Silicon-Bridged [1]Ferrocenophane Acta Crystallographica Section C 51(4) (1995) 580-582 Space group: P 1 21/c 1 Cell volume: 1436.1 Cell parameters: 18.205; 7.282; 11.022; 90; 100.62; 90;

COD ID: 2003340
CIF file Original IUCr paper	Formula: - C28 H36 O8 - Comments: Wang, Q.; Tu, Y. A New Bioactive β-Dihydroagarofuran Sesquiterpenoid Acta Crystallographica Section C 51(4) (1995) 732-734 Space group: P 21 21 21 Cell volume: 2656.3 Cell parameters: 8.976; 10.8; 27.401; 90; 90; 90;

COD ID: 2003341
CIF file Original IUCr paper	Formula: - C7 H13 N3 - Comments: Blake, A. J.; Fallis, I. A.; Gould, R. O.; Harris, S. G.; Parsons, S.; Ross, S. A.; Schröder, M. 1,4,7-Triazatricyclo[5.2.1.0^4,10^]decane at 100 K Acta Crystallographica Section C 51(4) (1995) 738-741 Space group: P 1 21/n 1 Cell volume: 716.4 Cell parameters: 6.027; 11.177; 10.715; 90; 97.03; 90;

COD ID: 2003342

Formula: - C10 H10 F2 S2 -
Comments: Adamson, A. J.; Banks, R. E.; Mothersdale, K. N.; Pritchard, R. G.; Manley, T.; Tipping, A. E. 2-(2,6-Difluorophenyl)-1,3-dithiane and 2-(2,6-Difluorophenyl)-1,3-dithiane 1,1,3,3-Tetraoxide. The Role of Oxidation in Locking a Molecular Conformation Acta Crystallographica Section C 51(4) (1995) 772-775
Space group: P -1
Cell volume: 519.3
Cell parameters: 5.294; 7.718; 13.274; 83.57; 84.65; 74.94;

COD ID: 2003343

Formula: - C10 H10 F2 O4 S2 -
Comments: Adamson, A. J.; Banks, R. E.; Mothersdale, K. N.; Pritchard, R. G.; Manley, T.; Tipping, A. E. 2-(2,6-Difluorophenyl)-1,3-dithiane and 2-(2,6-Difluorophenyl)-1,3-dithiane 1,1,3,3-Tetraoxide. The Role of Oxidation in Locking a Molecular Conformation Acta Crystallographica Section C 51(4) (1995) 772-775
Space group: P -1
Cell volume: 582.7
Cell parameters: 5.257; 7.332; 15.474; 87.61; 85.91; 78.47;

COD ID: 2003344
CIF file Original IUCr paper	Formula: - C8 H18 O4 S4 - Comments: Freeman, F.; Ma, X.-B.; Ziller, J. W.; Lin, R. I. Bis(<i>tert</i>-butylsulfonyl) Disulfide Acta Crystallographica Section C 51(4) (1995) 661-663 Space group: C 1 2/c 1 Cell volume: 1393.6 Cell parameters: 12.392; 5.694; 19.951; 90; 98.13; 90;

COD ID: 2003345
CIF file Original IUCr paper	Formula: - C24 H20 S - Comments: Freeman, F.; Lu, H.; Ziller, J. W.; Rodriguez, E. 3-Benzyl-5-phenyl-2-<i>p</i>-tolylthiophene Acta Crystallographica Section C 51(4) (1995) 657-659 Space group: P 1 21/n 1 Cell volume: 1779.9 Cell parameters: 5.9314; 18.92; 15.866; 90; 91.474; 90;

COD ID: 2003346
CIF file Original IUCr paper	Formula: - C32 H30 S2 - Comments: Freeman, F.; Lu, H.; Ziller, J. W.; Rodriguez, E. (1<i>Z</i>,3<i>Z</i>)-1,4-Diphenyl-1,4-bis(<i>p</i>-tolylmethylthio)-1,3-butadiene Acta Crystallographica Section C 51(4) (1995) 659-661 Space group: P -1 Cell volume: 649.2 Cell parameters: 7.3431; 7.6239; 12.2209; 78.411; 78.381; 79.439;

COD ID: 2003347

Formula: - C21 H28 N2 O2 -
Comments: Lisgarten, D. R.; Palmer, R. A.; Maes, D.; Lisgarten, J.; Wyns, L. Two Steroidal Epimers, (5β,17α)-Pregna-20-yno[3,4-c][1,2,5]oxadiazol-17-ol (the 5β-Epimer) and (5α,17α)-Pregna-20-yno[3,4-c][1,2,5]oxadiazol-17-ol (the 5α-Epimer) Acta Crystallographica Section C 51(4) (1995) 666-670
Space group: P 32
Cell volume: 1406.8
Cell parameters: 15.034; 15.034; 7.187; 90; 90; 120;

COD ID: 2003348

Formula: - C21 H28 N2 O2 -
Comments: Lisgarten, D. R.; Palmer, R. A.; Maes, D.; Lisgarten, J.; Wyns, L. Two Steroidal Epimers, (5β,17α)-Pregna-20-yno[3,4-c][1,2,5]oxadiazol-17-ol (the 5β-Epimer) and (5α,17α)-Pregna-20-yno[3,4-c][1,2,5]oxadiazol-17-ol (the 5α-Epimer) Acta Crystallographica Section C 51(4) (1995) 666-670
Space group: P 21 21 21
Cell volume: 1826
Cell parameters: 11.949; 13.284; 11.504; 90; 90; 90;

COD ID: 2003349
CIF file Original IUCr paper	Formula: - C17 H14 N2 O2 - Comments: Özbey, S.; Kendi, E.; İde, S.; Mak, T. C. W. 2-Methyl-2-(2-methylphenylazo)-1,3-indandione Acta Crystallographica Section C 51(4) (1995) 707-709 Space group: P 1 21/a 1 Cell volume: 1436.9 Cell parameters: 8.205; 14.321; 12.838; 90; 107.73; 90;

COD ID: 2003350

Formula: - C20 H16 F5 N O4 -
Comments: Goud, B. S.; Reddy, P. K.; Panneerselvam, K.; Desiraju, G. R. 1:1 Molecular Complex of 2,3,4,5,6-Pentafluoro-trans-cinnamic Acid and 4-(N,N-Dimethylamino)-trans-cinnamic Acid Acta Crystallographica Section C 51(4) (1995) 683-685
Space group: P -1
Cell volume: 911.7
Cell parameters: 7.383; 11.045; 11.253; 92.68; 90.38; 95.93;

COD ID: 2003351
CIF file Original IUCr paper	Formula: - C44 H26 Br4 N4 - Comments: Zou, J.-Z.; Xu, Z.; Li, M.; You, X.-Z.; Wang, H.-Q. 7,8,17,18-Tetrabromo-5,10,15,20-tetraphenylporphyrin, C~44~H~26~Br~4~N~4~ Acta Crystallographica Section C 51(4) (1995) 760-761 Space group: P 1 21/n 1 Cell volume: 1784 Cell parameters: 13.945; 6.751; 19.326; 90; 101.4; 90;

COD ID: 2003352

Formula: - C8 H16 I2 S4 -
Comments: Baker, P. K.; Harris, S. D.; Durrant, M. C.; Hughes, D. L.; Richards, R. L. Preparation and Structural Characterization of the Charge-Transfer Complex (12[ane]S~4~.I~2~)~{∞~} (12[ane]S~4~ = 1,4,7,10-Tetrathiacyclododecane) Acta Crystallographica Section C 51(4) (1995) 697-700
Space group: P 1 21/a 1
Cell volume: 740.29
Cell parameters: 9.475; 8.57; 9.194; 90; 97.43; 90;

COD ID: 2003353

Formula: - C17 H16 N4 -
Comments: Cole, J. C.; Howard, J. A. K.; Cross, G. H.; Szablewski, M. (Z)-{4-[1-Cyano-3-(diethyliminio)-1-propenyl]phenyl}dicyanomethanide, a Novel `Blue Window' Zwitterionic Molecule for Non-Linear Optics Acta Crystallographica Section C 51(4) (1995) 715-718
Space group: P -1
Cell volume: 733.2
Cell parameters: 7.221; 7.262; 14.67; 76.97; 82.28; 79.4;

COD ID: 2003354
CIF file Original IUCr paper	Formula: - C28 H50 Cl2 N2 O8 Ru2 S2 - Comments: Capper, G.; Davies, D. L.; Fawcett, J.; Russell, D. R. [(η^6^-C~6~H~3~Me~3~)Ru(D-pen)]~2~Cl~2~.4H~2~O Acta Crystallographica Section C 51(4) (1995) 578-580 Space group: P 1 21 1 Cell volume: 1787 Cell parameters: 10.06; 19.793; 10.251; 90; 118.9; 90;

COD ID: 2003355
CIF file Original IUCr paper	Formula: - C10 H15 Cu F6 N5 P - Comments: Black, J. R.; Levason, W.; Webster, M. Tetrakis(acetonitrile-<i>N</i>)copper(I) Hexafluorophosphate(V) Acetonitrile Solvate Acta Crystallographica Section C 51(4) (1995) 623-625 Space group: P 21 21 21 Cell volume: 5193 Cell parameters: 8.563; 21.871; 27.728; 90; 90; 90;

COD ID: 2003356

Formula: - C32 H45 Au Mn2 O8 P2 -
Comments: Flörke, U.; Haupt, H.-J. Octacarbonyl-1κ^4^C,2κ^4^C-μ~3~-[cyclohexylphosphanido(2-)]-μ-hydrido-1:2κ^2^H-tricyclohexylphosphine-3κP-golddimanganese(Mn—Mn) Acta Crystallographica Section C 51(4) (1995) 573-575
Space group: P -1
Cell volume: 1871.1
Cell parameters: 9.684; 12.764; 16.773; 76.84; 75.11; 71.03;

COD ID: 2003357
CIF file Original IUCr paper	Formula: - C25 H25 N3 O - Comments: Böcskei, Z.; Simon, K.; Örfi, L.; Kökösi, J. Two Antithrombotic Quinazolone Derivatives Acta Crystallographica Section C 51(4) (1995) 723-726 Space group: C 1 2/c 1 Cell volume: 4184.7 Cell parameters: 19.053; 11.451; 19.309; 90; 96.62; 90;

COD ID: 2003358
CIF file Original IUCr paper	Formula: - C17 H15 N3 O - Comments: Böcskei, Z.; Simon, K.; Örfi, L.; Kökösi, J. Two Antithrombotic Quinazolone Derivatives Acta Crystallographica Section C 51(4) (1995) 723-726 Space group: P 1 21/c 1 Cell volume: 1372.2 Cell parameters: 7.423; 20.54; 9.1829; 90; 101.448; 90;

COD ID: 2003359
CIF file Original IUCr paper	Formula: - C10 H12 Br4 O - Comments: Kubicki, M.; Dutkiewicz, G.; Antkowiak, W. Z. 7,7-Dibromo-3-dibromomethylene-2,2-dimethylnorbornan-1-ol Acta Crystallographica Section C 51(4) (1995) 736-738 Space group: P 1 21 1 Cell volume: 659.76 Cell parameters: 8.8937; 7.7404; 9.5873; 90; 91.528; 90;

COD ID: 2003360
CIF file Original IUCr paper	Formula: - C28 H16 Cu N10 - Comments: Potočňák, I.; Dunaj-Jurčo, M.; Mikloš, D.; Kabešová, M.; Jäger, L. Bis(dicyanamide)bis(1,10-phenanthroline)copper(II) Acta Crystallographica Section C 51(4) (1995) 600-602 Space group: P 1 21/c 1 Cell volume: 2381.7 Cell parameters: 8.756; 14.611; 18.979; 90; 101.21; 90;

COD ID: 2003361
CIF file Original IUCr paper	Formula: - C18 H28 O2 - Comments: Grant, P. K.; Hanton, L. R.; Wong, G. (<i>Z</i>)-12-Hydroxy-14,15-dinorlabda-8(17),11-dien-13-one, C~18~H~28~O~2~ Acta Crystallographica Section C 51(4) (1995) 743-744 Space group: P 1 21 1 Cell volume: 790 Cell parameters: 7.353; 10.805; 9.959; 90; 93.2; 90;

COD ID: 2003362
CIF file Original IUCr paper	Formula: - C10 H12 N5 O0.5 - Comments: Janes, R. W.; Palmer, R. A. 3,5-Diamino-6-(2-methylphenyl)-1,2,4-triazine Monohydrate: an Analogue of Lamotrigine Acta Crystallographica Section C 51(4) (1995) 685-688 Space group: P 1 21/n 1 Cell volume: 2160.4 Cell parameters: 9.672; 11.69; 19.184; 90; 95.12; 90;

COD ID: 2003363
CIF file Original IUCr paper	Formula: - C34 H33 Cl O5 - Comments: Kabaleeswaran, V.; Rajan, S. S.; Booma, C.; Balasubramanian, K. K. <i>p</i>-Chlorophenyl 3,4,6-Tri-<i>O</i>-benzyl-2-deoxy-2-methylene-β-<small>D</small>-glucopyranoside Acta Crystallographica Section C 51(4) (1995) 758-759 Space group: P 21 21 21 Cell volume: 2962.4 Cell parameters: 8.236; 14.967; 24.032; 90; 90; 90;

COD ID: 2003364
CIF file Original IUCr paper	Formula: - C13 H8 F6 N2 O - Comments: Abdul-Ghani, M.; Pritchard, R. G.; Tipping, A. E. 1-Trifluoroacetyl-3-trifluoromethyl-3a,8b-dihydro-1<i>H</i>,4<i>H</i>-indeno[1,2-<i>c</i>]pyrazole Acta Crystallographica Section C 51(4) (1995) 770-772 Space group: P b c a Cell volume: 2492.5 Cell parameters: 10.648; 12.589; 18.594; 90; 90; 90;

COD ID: 2003365
CIF file Original IUCr paper	Formula: - C14 H36 Cl4 N2 Zn - Comments: Guo, N.; Lin, Y.-H.; Xi, S.-Q. Bis(<i>n</i>-heptylammonium) Tetrachlorozincate Acta Crystallographica Section C 51(4) (1995) 617-619 Space group: P 21 n b Cell volume: 2326.9 Cell parameters: 7.447; 10.387; 30.082; 90; 90; 90;

COD ID: 2003366
CIF file Original IUCr paper	Formula: - C20 H32 N Ti - Comments: Brady, E.; Telford, J. R.; Mitchell, G.; Lukens, W. Amidobis(pentamethylcyclopentadienyl)titanium(III) Acta Crystallographica Section C 51(4) (1995) 558-560 Space group: P 1 21/n 1 Cell volume: 1911.7 Cell parameters: 9.601; 13.69; 14.808; 90; 100.83; 90;

COD ID: 2003367
CIF file Original IUCr paper	Formula: - C10 H20 N2 Ni S4 - Comments: Selvaraju, R.; Panchanatheswaran, K.; Thiruvalluvar, A.; Parthasarathi, V. Redetermination of Bis(<i>N</i>,<i>N</i>-diethyldithiocarbamato)nickel(II) Acta Crystallographica Section C 51(4) (1995) 606-608 Space group: P 1 21/c 1 Cell volume: 823.1 Cell parameters: 6.179; 11.534; 11.609; 90; 95.79; 90;

COD ID: 2003368
CIF file Original IUCr paper	Formula: - C26 H44 Cl4 O2 P2 Pt2 S2 - Comments: Francisco, R. H. P.; Gambardella, M. T. P.; Rodrigues, A. M. G. D.; de Souza, G. F.; Filgueiras, C. A. L. The Dimer [PtCl~2~{P(C~2~H~5~)~3~}{(C~6~H~5~)SOCH~2~}]~2~ Acta Crystallographica Section C 51(4) (1995) 604-606 Space group: P b c a Cell volume: 3616.9 Cell parameters: 12.835; 17.596; 16.015; 90; 90; 90;

COD ID: 2003369
CIF file Original IUCr paper	Formula: - C26 H24 Cl2 P2 Pd - Comments: Singh, S.; Jha, N. K.; Narula, P.; Singh, T. P. <i>cis</i>-Dichloro[bis(diphenylphosphino)ethane]palladium(II) Acta Crystallographica Section C 51(4) (1995) 593-595 Space group: P 1 21/c 1 Cell volume: 2552.7 Cell parameters: 11.925; 13.293; 16.314; 90; 99.21; 90;

COD ID: 2003370
CIF file Original IUCr paper	Formula: - C11 H24 B10 Si - Comments: McGrath, T. D.; Welch, A. J. Steric Effects in Heteroboranes. V. 1-Ph-2-Me~3~Si-1,2-<i>closo</i>-C~2~B~10~H~10~ Acta Crystallographica Section C 51(4) (1995) 651-654 Space group: P 1 21/m 1 Cell volume: 897.6 Cell parameters: 8.931; 11.303; 9.143; 90; 103.47; 90;

COD ID: 2003371
CIF file Original IUCr paper	Formula: - C14 H30 B10 Si - Comments: McGrath, T. D.; Welch, A. J. Steric Effects in Heteroboranes. VI. 1-Ph-2-^<i>t^</i>BuMe~2~Si-1,2-<i>closo</i>-C~2~B~10~H~10~ Acta Crystallographica Section C 51(4) (1995) 654-657 Space group: P -1 Cell volume: 1039.4 Cell parameters: 9.3854; 10.2938; 13.061; 68.607; 70.281; 64.998;

COD ID: 2003372

Formula: - C12 H10 Cu N2 O6 -
Comments: Ravikumar, K.; Swamy, G. Y. S. K.; Venkata Lakshmi, N. Structure of a Coordination Polymer Reminiscent of the Pleated Sheets Observed in Polypeptides: Diaqua(2,2'-bipyridine-3,3'-dicarboxylato)copper(II) Acta Crystallographica Section C 51(4) (1995) 608-611
Space group: P 1 21/n 1
Cell volume: 1191.6
Cell parameters: 10.076; 11.372; 10.571; 90; 100.33; 90;

COD ID: 2003373
CIF file Original IUCr paper	Formula: - C26 H34 N2 Ni O4 P2 S4 - Comments: Huang, X.-Y.; Xiong, R.-G.; Dong, J.-X.; You, X.-Z. <i>trans</i>-Bis(<i>O</i>,<i>O</i>'-diethyl dithiophosphato-κ2<i>S</i>,<i>S</i>')bis(isoquinoline-κ<i>N</i>)nickel(II) Acta Crystallographica Section C 51(4) (1995) 598-600 Space group: P -1 Cell volume: 783.8 Cell parameters: 7.997; 9.746; 10.979; 78.87; 70.26; 79.48;

COD ID: 2003374

Formula: - C21 H39 O18 S3 Ti -
Comments: Aquino, M. A. S.; Clegg, W.; Liu, Q.-T.; Sykes, A. G. Hexaaquatitanium(III) Tris(p-Toluenesulfonate) Trihydrate Acta Crystallographica Section C 51(4) (1995) 560-562
Space group: P 1 21/c 1
Cell volume: 3257.3
Cell parameters: 17.519; 7.1971; 25.835; 90; 90.487; 90;

COD ID: 2003375
CIF file Original IUCr paper	Formula: - C9 H7 Cl3 N2 O3 - Comments: Clegg, W.; Pogue, H. J.; Lowe, M. P.; Butterfield, I. M.; Jackson, R. F. W. <i>p</i>-Nitrobenzyl Trichloroacetimidate Acta Crystallographica Section C 51(4) (1995) 741-743 Space group: P 21 21 21 Cell volume: 1192.66 Cell parameters: 7.0278; 10.855; 15.6339; 90; 90; 90;

COD ID: 2003376
CIF file Original IUCr paper	Formula: - C18 H24 B2 F8 Ru - Comments: Blake, A. J.; Dyson, P. J.; Gould, R. O.; Johnson, B. F. G.; Parsons, S. The Twinned Crystal Structure of Bis(η^6^-mesitylene)ruthenium(II) Tetrafluoroborate at 150 K Acta Crystallographica Section C 51(4) (1995) 582-584 Space group: P a -3 Cell volume: 2017.6 Cell parameters: 12.636; 12.636; 12.636; 90; 90; 90;

COD ID: 2003377

Formula: - C28 H28 N4 O8 Zn2 -
Comments: Clegg, W.; Hunt, P. A.; Straughan, B. P. Contrasting Structures of Two Adducts of Zinc Crotonate with Substituted Pyridines Acta Crystallographica Section C 51(4) (1995) 613-617
Space group: P n m a
Cell volume: 3118.5
Cell parameters: 12.0761; 12.2729; 21.0414; 90; 90; 90;

COD ID: 2003378

Formula: - C15 H17 N O4 Zn -
Comments: Clegg, W.; Hunt, P. A.; Straughan, B. P. Contrasting Structures of Two Adducts of Zinc Crotonate with Substituted Pyridines Acta Crystallographica Section C 51(4) (1995) 613-617
Space group: P 1 21/c 1
Cell volume: 1628
Cell parameters: 10.343; 18.329; 9.671; 90; 117.38; 90;

COD ID: 2003379
CIF file Original IUCr paper	Formula: - C36 H30 Cl4 Mo N O P2 - Comments: Blake, A. J.; Parsons, S.; Downs, A. J.; Limberg, C. Bis(triphenylphosphine)iminium Tetrachlorooxomolybdenum(V) at 150 K Acta Crystallographica Section C 51(4) (1995) 571-573 Space group: P n a 21 Cell volume: 3461 Cell parameters: 21.47; 16.765; 9.6155; 90; 90; 90;

COD ID: 2003380
CIF file Original IUCr paper	Formula: - C52 H78 N10 O11 - Comments: Saviano, M.; Rossi, F.; Filizola, M.; Di Blasio, B.; Pedone, C. [Aib^5,6^-<small>D</small>-Ala^8^]-Cyclolinopeptide A, Grown from a Benzene/Acetonitrile Mixture Acta Crystallographica Section C 51(4) (1995) 663-666 Space group: P 21 21 21 Cell volume: 5851.2 Cell parameters: 29.835; 19.784; 9.913; 90; 90; 90;

COD ID: 2003381
CIF file Original IUCr paper	Formula: - C9 H23 Cl4 O3 Rh S3 - Comments: Calligaris, M.; Faleschini, P. Dimethylacetonylsulfonium Tetrachlorobis(dimethyl sulfoxide-<i>S</i>)rhodate(III) Acta Crystallographica Section C 51(4) (1995) 588-591 Space group: P 1 21/a 1 Cell volume: 3958.3 Cell parameters: 16.031; 16.036; 16.821; 90; 113.74; 90;

COD ID: 2003382
CIF file Original IUCr paper	Formula: - C23 H26 N4 O5 - Comments: Didierjean, C.; Aubry, A.; Zouikri, M.; Boussard, G.; Marraud, M. Z-AzPro-AzPro-OBzl Acta Crystallographica Section C 51(4) (1995) 688-690 Space group: P 1 21 1 Cell volume: 2241.9 Cell parameters: 9.386; 27.912; 9.463; 90; 115.27; 90;

COD ID: 2003383
CIF file Original IUCr paper	Formula: - C14 H14 Br2 O2 Te - Comments: Farran, J.; Alvarez-Larena, A.; Piniella, J. F.; Germain, G.; Torres-Castellanos, L. Dibromobis(4-methoxyphenyl)tellurium(IV) Acta Crystallographica Section C 51(4) (1995) 639-641 Space group: P -1 Cell volume: 1618.1 Cell parameters: 10.319; 12.716; 13.9132; 109.841; 100.207; 101.96;

COD ID: 2003384
CIF file Original IUCr paper	Formula: - C67 H165 B24 Li6 O5 Si12 Tb3 - Comments: Zhang, H.; Oki, A. R.; Wang, Y.; Maguire, J. A.; Hosmane, N. S. A Trinuclear Terbium(III)‒Carborane Cluster, [C~61~H~159~B~24~Li~6~O~5~Si~12~Tb~3~].C~6~H~6~ Acta Crystallographica Section C 51(4) (1995) 635-638 Space group: P -1 Cell volume: 5876 Cell parameters: 15.976; 16.627; 23.67; 90.08; 89.97; 69.16;

COD ID: 2003385
CIF file Original IUCr paper	Formula: - C13 H20 N2 O4 - Comments: Bombieri, G.; Del Pra, A.; Ayala, D. J.; Stradi, R.; Mantovanini, M. (<i>S</i>)-({-})-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol <i>N</i>,<i>N</i>'-Dioxide Acta Crystallographica Section C 51(4) (1995) 642-644 Space group: P 21 21 21 Cell volume: 1314.8 Cell parameters: 5.518; 13.059; 18.246; 90; 90; 90;

COD ID: 2003386
CIF file Original IUCr paper	Formula: - C9 H6 S2 - Comments: Pilati, T. Five 3,3'-Bridged 2,2'-Dithiophenes Acta Crystallographica Section C 51(4) (1995) 690-697 Space group: P 1 21/c 1 Cell volume: 1601.2 Cell parameters: 12.653; 11.233; 11.388; 90; 98.4; 90;

COD ID: 2003387
CIF file Original IUCr paper	Formula: - C13 H12 S2 - Comments: Pilati, T. Five 3,3'-Bridged 2,2'-Dithiophenes Acta Crystallographica Section C 51(4) (1995) 690-697 Space group: P -3 Cell volume: 5168 Cell parameters: 21.792; 21.792; 12.566; 90; 90; 120;

COD ID: 2003388
CIF file Original IUCr paper	Formula: - C10 H8 O S2 - Comments: Pilati, T. Five 3,3'-Bridged 2,2'-Dithiophenes Acta Crystallographica Section C 51(4) (1995) 690-697 Space group: P 1 21/c 1 Cell volume: 1890.2 Cell parameters: 14.03; 9.009; 16.306; 90; 113.49; 90;

COD ID: 2003389
CIF file Original IUCr paper	Formula: - C13 H14 O2 S2 - Comments: Pilati, T. Five 3,3'-Bridged 2,2'-Dithiophenes Acta Crystallographica Section C 51(4) (1995) 690-697 Space group: P 1 21/n 1 Cell volume: 1320.6 Cell parameters: 7.643; 24.604; 7.767; 90; 115.29; 90;

COD ID: 2003390
CIF file Original IUCr paper	Formula: - C14 H16 O3 S2 - Comments: Pilati, T. Five 3,3'-Bridged 2,2'-Dithiophenes Acta Crystallographica Section C 51(4) (1995) 690-697 Space group: P 1 21/n 1 Cell volume: 1406.3 Cell parameters: 7.999; 12.06; 14.93; 90; 102.46; 90;

COD ID: 2003391

Formula: - C31 H19 F24 N S Sn -
Comments: Freitag, S.; Herbst-Irmer, R.; Ahlemann, J. T.; Roesky, H. W. {N-(1-Adamantyl)[(pentafluoro-2-propenyl)thio]-amino}(fluoro)bis[2,4,6-tris(trifluoromethyl)phenyl]tin at 153K Acta Crystallographica Section C 51(4) (1995) 631-633
Space group: P 1 21/n 1
Cell volume: 3519.8
Cell parameters: 14.168; 13.323; 19.47; 90; 106.72; 90;

COD ID: 2003392
CIF file Original IUCr paper	Formula: - C24 H28 N2 O4 S2 - Comments: Blaton, N. M.; Peeters, O. M.; De Ranter, C. J. 2-Methylthio-10,11-dihydro-11-(4-methylpiperazin-1-yl)dibenzo[<i>b</i>,<i>f</i>]thiepine Maleic Acid (Metitepine Maleate) Acta Crystallographica Section C 51(4) (1995) 777-780 Space group: P 1 21/c 1 Cell volume: 2421.9 Cell parameters: 10.206; 9.692; 24.498; 90; 91.91; 90;

COD ID: 2003393
CIF file Original IUCr paper	Formula: - C44 H52 O10 - Comments: Pèpe, G.; Astier, J.-P.; Estienne, J.; Bressot, C.; Asfari, Z.; Vicens, J. 1,2-Bis-crown-5-calix[4]arene Acta Crystallographica Section C 51(4) (1995) 726-729 Space group: P 1 2/c 1 Cell volume: 3982.7 Cell parameters: 18.06; 10.716; 22.338; 90; 112.89; 90;

COD ID: 2003394

Formula: - C10 H24 Cl4 N4 Pd S2 -
Comments: Viossat, B.; Nguyen-Huy, D.; Rodier, N. Isotypie Entre les Structures Cristallines des Tétrachlorocuprate(II) et Tétrachloropalladate(II) de S,S'-(Octane-1,8-diyle)bis(thiouronium) Acta Crystallographica Section C 51(4) (1995) 628-629
Space group: P -1
Cell volume: 485.24
Cell parameters: 7.799; 8.132; 8.823; 99.48; 93.84; 117.02;

COD ID: 2003395
CIF file Original IUCr paper	Formula: - C28 H30 O10 - Comments: Cousson, A.; Dancy, I.; Beau, J.-M. (1<i>R</i>)-4,5-Benzocyclodeca-4-ene-2,6-diyn-1-yl 2,3,4,6-Tetra-<i>O</i>-acetyl-β-<small>D</small>-glucopyranoside and 4,5-Benzocyclodeca-4-ene-2,6-diyn-1-one Acta Crystallographica Section C 51(4) (1995) 718-721 Space group: P 21 21 21 Cell volume: 2795 Cell parameters: 31.1; 9.452; 9.507; 90; 90; 90;

COD ID: 2003396
CIF file Original IUCr paper	Formula: - C14 H10 O - Comments: Cousson, A.; Dancy, I.; Beau, J.-M. (1<i>R</i>)-4,5-Benzocyclodeca-4-ene-2,6-diyn-1-yl 2,3,4,6-Tetra-<i>O</i>-acetyl-β-<small>D</small>-glucopyranoside and 4,5-Benzocyclodeca-4-ene-2,6-diyn-1-one Acta Crystallographica Section C 51(4) (1995) 718-721 Space group: P b c a Cell volume: 2070.8 Cell parameters: 18.548; 11.886; 9.393; 90; 90; 90;

COD ID: 2003397
CIF file Original IUCr paper	Formula: - C17 H19 N O5 S - Comments: Pèpe, G.; Reboul, J.-P.; Brun, P.; Zylber, J. 3-Oxo-2-phenyl-3a,4,5,7a-tetrahydro-5,7a-epoxyisoindoline-4-carboxylic Acid in Two Crystalline Phases, Solvated with DMSO and Unsolvated Acta Crystallographica Section C 51(4) (1995) 729-732 Space group: P 1 21/n 1 Cell volume: 1728.1 Cell parameters: 7.813; 11.83; 19.022; 90; 100.61; 90;

COD ID: 2003398
CIF file Original IUCr paper	Formula: - C15 H13 N O4 - Comments: Pèpe, G.; Reboul, J.-P.; Brun, P.; Zylber, J. 3-Oxo-2-phenyl-3a,4,5,7a-tetrahydro-5,7a-epoxyisoindoline-4-carboxylic Acid in Two Crystalline Phases, Solvated with DMSO and Unsolvated Acta Crystallographica Section C 51(4) (1995) 729-732 Space group: A 1 2/a 1 Cell volume: 2571.2 Cell parameters: 16.961; 13.219; 11.598; 90; 81.41; 90;

COD ID: 2003399
CIF file Original IUCr paper	Formula: - C44 H40 N2 O17 S4 - Comments: Linden, A.; Lee, C. K. 2,2',3,3'-Tetra-<i>O</i>-benzoyl-6,6'-dideoxy-4,4'-di-<i>O</i>-mesyl-6,6'-dithiocyanato-α,α-trehalose Acta Crystallographica Section C 51(4) (1995) 751-754 Space group: P 21 21 21 Cell volume: 4748.7 Cell parameters: 19.051; 26.274; 9.487; 90; 90; 90;

COD ID: 2003400

Formula: - C7 H10 N2 O -
Comments: Linden, A.; Wright, A. D.; König, G. M. N,N-Dimethyl-1H-pyrrole-2-carboxamide Acta Crystallographica Section C 51(4) (1995) 744-747
Space group: C 1 2/c 1
Cell volume: 1464
Cell parameters: 15.62; 6.887; 13.616; 90; 91.82; 90;

COD ID: 2003401
CIF file Original IUCr paper	Formula: - C12 H26 Br N O2 - Comments: Rudert, R.; Schulz, B.; Reck, G.; Vollhardt, D.; Kriwanek, J. (Carboxymethyl)dimethyloctylammonium Bromide Acta Crystallographica Section C 51(4) (1995) 766-768 Space group: P -1 Cell volume: 775.8 Cell parameters: 6.771; 7.516; 15.765; 85.19; 80; 79.52;

COD ID: 2003402

Formula: - C18 H46 Cl2 N2 O9 Si2 -
Comments: Rudert, R.; Schmaucks, G.; Zobel, D.; Strumpel, M. 3,3'-(1,1,3,3,-Tetramethyldisiloxane-1,3-diyl)bis(N-ethyl-N,N-dimethyl-1-propanaminium) Diperchlorate at 163 K and Room Temperature Acta Crystallographica Section C 51(4) (1995) 763-766
Space group: P c c n
Cell volume: 3050
Cell parameters: 16.154; 16.483; 11.454; 90; 90; 90;

COD ID: 2003403

Formula: - C18 H46 Cl2 N2 O9 Si2 -
Comments: Rudert, R.; Schmaucks, G.; Zobel, D.; Strumpel, M. 3,3'-(1,1,3,3,-Tetramethyldisiloxane-1,3-diyl)bis(N-ethyl-N,N-dimethyl-1-propanaminium) Diperchlorate at 163 K and Room Temperature Acta Crystallographica Section C 51(4) (1995) 763-766
Space group: P c c n
Cell volume: 2915
Cell parameters: 15.676; 16.433; 11.316; 90; 90; 90;

COD ID: 2003404
CIF file Original IUCr paper	Formula: - C12 H26 I3 K N2 O4 - Comments: Tebbe, K.-F.; Kavoosian, A. Kalium-2,2-Crypt-triiodid Acta Crystallographica Section C 51(4) (1995) 562-565 Space group: C 1 2/c 1 Cell volume: 2265.8 Cell parameters: 15.121; 8.475; 18.357; 90; 105.6; 90;

COD ID: 2003405
CIF file Original IUCr paper	Formula: - C21 H27 N Si3 - Comments: Mitzel, N. W.; Riede, J.; Schier, A.; Schmidbaur, H. Tris(<i>p</i>-tolylsilyl)amine Acta Crystallographica Section C 51(4) (1995) 756-758 Space group: P 1 21 1 Cell volume: 1092.6 Cell parameters: 9.71; 7.386; 15.236; 90; 90.67; 90;

COD ID: 2003406
CIF file Original IUCr paper	Formula: - C15 H32 Br N O2 - Comments: Rudert, R.; Schulz, B.; Reck, G.; Vollhardt, D.; Kriwanek, J. (Carboxymethyl)dimethylundecylammonium Bromide Acta Crystallographica Section C 51(4) (1995) 768-770 Space group: P -1 Cell volume: 924.6 Cell parameters: 6.791; 7.554; 18.304; 89.89; 84.06; 81.94;

COD ID: 2003407
CIF file Original IUCr paper	Formula: - C18 H15 I Sn - Comments: Ng, S. W. Triphenyltin Iodide Acta Crystallographica Section C 51(4) (1995) 629-631 Space group: P -1 Cell volume: 866.93 Cell parameters: 9.6093; 9.606; 10.118; 81.581; 77.02; 72.97;

COD ID: 2003408
CIF file Original IUCr paper	Formula: - C14 H12 O S - Comments: He, Y.; Su, G.; Shi, J. 3-(4-Methylphenyl)-1-(3-thienyl)-2-propen-1-one Acta Crystallographica Section C 51(5) (1995) 989-991 Space group: P 1 21/n 1 Cell volume: 1185 Cell parameters: 13.944; 5.823; 15.172; 90; 105.86; 90;

COD ID: 2003409

Formula: - C14 H15 N O -
Comments: Hökelek, T.; Gündüz, N.; Hayvali, Z.; Kilic, Z. Schiff Bases and Their Complexes with Metal Ions. I. 2-Hydroxy-N-n-propyl-1-naphthaldimine (1) and Bis(2-hydroxy-κO-N-n-propyl-1-naphthaldiminato-κN)nickel(II) (2) Acta Crystallographica Section C 51(5) (1995) 880-884
Space group: P 1 21/c 1
Cell volume: 1169.2
Cell parameters: 10.167; 8.797; 13.155; 90; 96.41; 90;

COD ID: 2003410

Formula: - C28 H28 N2 Ni O2 -
Comments: Hökelek, T.; Gündüz, N.; Hayvali, Z.; Kilic, Z. Schiff Bases and Their Complexes with Metal Ions. I. 2-Hydroxy-N-n-propyl-1-naphthaldimine (1) and Bis(2-hydroxy-κO-N-n-propyl-1-naphthaldiminato-κN)nickel(II) (2) Acta Crystallographica Section C 51(5) (1995) 880-884
Space group: P -1
Cell volume: 1172.1
Cell parameters: 10.655; 10.688; 12.575; 119.27; 96.56; 103.23;

COD ID: 2003411
CIF file Original IUCr paper	Formula: - C37 H42 B10 Cl2 Cu2 P2 Te - Comments: Thornton-Pett, M.; Kennedy, J. D.; Faridoon; Spalding, T. R. {<i>exo</i>-2,7,11-μ~3~-[(μ-H)~2~Cu(PPh~3~)]-2-(PPh~3~)-<i>closo</i>-2,1-CuTeB~10~H~8~}.CH~2~Cl~2~ Acta Crystallographica Section C 51(5) (1995) 840-843 Space group: P -1 Cell volume: 2150.3 Cell parameters: 11.6125; 12.6271; 16.45; 86.415; 87.307; 63.307;

COD ID: 2003412
CIF file Original IUCr paper	Formula: - C20 H18 - Comments: Peeran, M.; Wilt, J. W.; Zaluzec, E. J.; Pavkovic, S. F. <i>endo</i>-3,3-Diphenyltricyclo[3.2.1.0^2,4^]oct-6-ene Acta Crystallographica Section C 51(5) (1995) 952-954 Space group: P -1 Cell volume: 724.73 Cell parameters: 13.0681; 6.1093; 9.7006; 79.535; 107.879; 93.968;

COD ID: 2003413
CIF file Original IUCr paper	Formula: - C13 H10 N4 O - Comments: Kakehi, A.; Kitajima, K.; Ito, S.; Takusagawa, N. A 1,2-Dihydrodipyrido[1,2-<i>b</i>:3',2'-<i>d</i>]pyrazol-2-one Acta Crystallographica Section C 51(5) (1995) 942-944 Space group: P -1 Cell volume: 558.1 Cell parameters: 8.382; 14.457; 4.868; 94.84; 104.31; 77.68;

COD ID: 2003414
CIF file Original IUCr paper	Formula: - C29 H40 Co N4 O8 P - Comments: Yamada, T.; Sekine, A.; Uekusa, H.; Ohashi, Y.; Arai, Y.; Ohgo, Y. [(<i>R</i>)-1,2-Diethoxycarbonylethyl]bis(dimethylglyoximato)(methyldiphenylphosphine)cobalt(III) Acta Crystallographica Section C 51(5) (1995) 828-831 Space group: P 1 21 1 Cell volume: 1595.1 Cell parameters: 9.593; 15.915; 11.427; 90; 113.89; 90;

COD ID: 2003415
CIF file Original IUCr paper	Formula: - C15 H21 N O2 - Comments: Hashizume, D.; Kogo, H.; Sekine, A.; Ohashi, Y.; Miyamoto, H.; Toda, F. Stereochemistry of Asymmetric β-Lactam Formation Involving Achiral Glyoxylamide Derivatives Acta Crystallographica Section C 51(5) (1995) 929-933 Space group: P 21 21 21 Cell volume: 1468.23 Cell parameters: 13.6382; 13.9275; 7.7297; 90; 90; 90;

COD ID: 2003416
CIF file Original IUCr paper	Formula: - C15 H21 N O2 - Comments: Hashizume, D.; Kogo, H.; Sekine, A.; Ohashi, Y.; Miyamoto, H.; Toda, F. Stereochemistry of Asymmetric β-Lactam Formation Involving Achiral Glyoxylamide Derivatives Acta Crystallographica Section C 51(5) (1995) 929-933 Space group: P b c a Cell volume: 3004.6 Cell parameters: 15.438; 15.343; 12.685; 90; 90; 90;

COD ID: 2003417
CIF file Original IUCr paper	Formula: - C16 H23 N O2 - Comments: Hashizume, D.; Kogo, H.; Sekine, A.; Ohashi, Y.; Miyamoto, H.; Toda, F. Stereochemistry of Asymmetric β-Lactam Formation Involving Achiral Glyoxylamide Derivatives Acta Crystallographica Section C 51(5) (1995) 929-933 Space group: P 1 21 1 Cell volume: 766.6 Cell parameters: 16.3; 6.331; 7.461; 90; 95.31; 90;

COD ID: 2003418
CIF file Original IUCr paper	Formula: - C16 H14 Cl N O3 S - Comments: Shiraga, T.; Iwamoto, T.; Kashino, S. <i>N</i>-Phenylsulfonyl-<i>N</i>-<i>o</i>-chlorophenylmethacrylamide, C~16~H~14~ClNO~3~S Acta Crystallographica Section C 51(5) (1995) 976-978 Space group: P 1 21/n 1 Cell volume: 1567.6 Cell parameters: 14.369; 13.5367; 8.2496; 90; 102.33; 90;

COD ID: 2003419
CIF file Original IUCr paper	Formula: - C20 H25 N O3 - Comments: Park, N.-S.; Park, I. Y.; Lee, J. C.; Kim, Y. B. KR-25003, a Potent Analgesic Capsaicinoid Acta Crystallographica Section C 51(5) (1995) 927-929 Space group: P -1 Cell volume: 894 Cell parameters: 7.964; 8.859; 13.229; 86.34; 73.71; 88.25;

COD ID: 2003420
CIF file Original IUCr paper	Formula: - C23 H20 Fe2 - Comments: Trnka, T. M.; Kerber, R. C. An Unexpected By-Product in the Friedel‒Crafts Acrylation of Ferrocene Acta Crystallographica Section C 51(5) (1995) 871-873 Space group: P -1 Cell volume: 832.5 Cell parameters: 7.652; 9.716; 11.757; 94.66; 98.25; 104.17;

COD ID: 2003421
CIF file Original IUCr paper	Formula: - C17 H22 O3 - Comments: Abboud, K. A.; Malvestiti, I.; Boldea, L.; Walker, M. A.; Battiste, M. A. An Intramolecular Diels‒Alder Adduct in the Hydroxy-β-ionone Series Acta Crystallographica Section C 51(5) (1995) 995-997 Space group: P 21 21 21 Cell volume: 1487.7 Cell parameters: 8.649; 10.794; 15.936; 90; 90; 90;

COD ID: 2003422
CIF file Original IUCr paper	Formula: - C7 H12 Cl3 N5 - Comments: Mendoza-Díaz, G.; Koolhaas, G. J. A. A.; Driessen, W. L.; Reedijk, J. Bis(2-imidazolyl)aminomethane Tris(hydrochloride) Acta Crystallographica Section C 51(5) (1995) 918-920 Space group: P 21 21 21 Cell volume: 1202.9 Cell parameters: 7.265; 7.557; 21.91; 90; 90; 90;

COD ID: 2003423
CIF file Original IUCr paper	Formula: - C20 H28 Cu N8 O4 P2 - Comments: Folkert, S.; Bryan, C. D.; Cordes, A. W.; Tharmaraj, P.; Chandrasekhar, V. Bis[bis(3,5-dimethyl-1-pyrazolyl)phosphinato]copper(II), [Cu{O~2~P(N~2~C~3~HMe~2~)~2~}~2~] Acta Crystallographica Section C 51(5) (1995) 863-865 Space group: P 1 21/n 1 Cell volume: 1232 Cell parameters: 7.939; 17.82; 8.734; 90; 94.51; 90;

COD ID: 2003424
CIF file Original IUCr paper	Formula: - C30 H30 Cu0.92 I2 N6 Zn0.08 - Comments: Durand, P. B.; Holt, E. M. Diiodotetra(pyridine-<i>N</i>)copper(II)zinc(II) Dipyridine Acta Crystallographica Section C 51(5) (1995) 850-852 Space group: C c c a :2 Cell volume: 3137.4 Cell parameters: 12.313; 15.335; 16.616; 90; 90; 90;

COD ID: 2003425
CIF file Original IUCr paper	Formula: - C36 H52 O2 - Comments: Socci, E. P.; Farmer, B. L.; Chabinyc, M. L.; Fratini, A. V.; Bunning, T. J.; Adams, W. W. Cholesteryl 4-Vinylbenzoate Acta Crystallographica Section C 51(5) (1995) 888-891 Space group: P 21 21 21 Cell volume: 3106.7 Cell parameters: 13.755; 24.817; 9.101; 90; 90; 90;

COD ID: 2003426
CIF file Original IUCr paper	Formula: - C8 H10 N2 - Comments: Echeverria, G.; Punte, G.; Rivero, B. E.; Barón, M. Conformational Studies of <i>trans</i>-1,4-Substituted Cyclohexanes. I. <i>trans</i>-1,4-Cyclohexanedicarbonitrile Acta Crystallographica Section C 51(5) (1995) 1020-1023 Space group: P 1 21/n 1 Cell volume: 373.93 Cell parameters: 6.6946; 7.0268; 8.3216; 90; 107.21; 90;

COD ID: 2003427

Formula: - C8 H8 Br2 N2 -
Comments: Echeverria, G.; Punte, G.; Rivero, B. E.; Barón, M. Conformational Studies of trans-1,4-Substituted Cyclohexanes. II. trans-1,4-Dibromo-1,4-cyclohexanedicarbonitrile, C~8~H~8~Br~2~N~2~ Acta Crystallographica Section C 51(5) (1995) 1023-1026
Space group: C 1 2/m 1
Cell volume: 490.8
Cell parameters: 11.92; 6.885; 6.457; 90; 112.14; 90;

COD ID: 2003428
CIF file Original IUCr paper	Formula: - C24 H20 - Comments: Fratini, A. V.; Chabinyc, M. L.; Perko, T. J.; Adams, W. W. <i>Syn</i> and <i>Anti</i> Isomers of [2.2]Paracyclonaphthane Acta Crystallographica Section C 51(5) (1995) 904-908 Space group: P 1 21/c 1 Cell volume: 1592.3 Cell parameters: 14.589; 13.384; 8.158; 90; 91.65; 90;

COD ID: 2003429
CIF file Original IUCr paper	Formula: - C24 H20 - Comments: Fratini, A. V.; Chabinyc, M. L.; Perko, T. J.; Adams, W. W. <i>Syn</i> and <i>Anti</i> Isomers of [2.2]Paracyclonaphthane Acta Crystallographica Section C 51(5) (1995) 904-908 Space group: P 1 21/n 1 Cell volume: 1605.4 Cell parameters: 8.371; 11.807; 16.704; 90; 103.49; 90;

COD ID: 2003430
CIF file Original IUCr paper	Formula: - C68 H106 Na2 O16 - Comments: Shui, X.; Eggleston, D. S. Two Lasalocid Sodium Salts Acta Crystallographica Section C 51(5) (1995) 805-809 Space group: P 43 21 2 Cell volume: 6905 Cell parameters: 12.286; 12.286; 45.744; 90; 90; 90;

COD ID: 2003431
CIF file Original IUCr paper	Formula: - C38 H63 Na O9 - Comments: Shui, X.; Eggleston, D. S. Two Lasalocid Sodium Salts Acta Crystallographica Section C 51(5) (1995) 805-809 Space group: P 1 21 1 Cell volume: 3914 Cell parameters: 12.9; 17.2; 17.9; 90; 99.79; 90;

COD ID: 2003432
CIF file Original IUCr paper	Formula: - C13 H14 Cl6 - Comments: Garcia, J. G.; Fronczek, F. R. <i>endo</i>-1,10,11,12,13,13-Hexachlorotricyclo[8.2.1.0^2,9^]trideca-11-ene Acta Crystallographica Section C 51(5) (1995) 987-989 Space group: P 1 21/n 1 Cell volume: 1602.3 Cell parameters: 9.4029; 13.6474; 13.1142; 90; 107.806; 90;

COD ID: 2003433
CIF file Original IUCr paper	Formula: - C13 H13 N3 O4 S - Comments: Saadeh, H.; Thompson, C. M.; Fernandez, E.; Pavkovic, S. F. 1-Benzyl-5-methoxycarbonylmethylthio-4-nitroimidazole Acta Crystallographica Section C 51(5) (1995) 950-952 Space group: P -1 Cell volume: 700.74 Cell parameters: 9.4675; 10.1833; 8.2964; 112.383; 106.408; 91.788;

COD ID: 2003434
CIF file Original IUCr paper	Formula: - C10 H22 Cl2 N2 O4 Pt - Comments: Neidle, S.; Snook, C. F.; Murrer, B. A.; Barnard, C. F. J. Bis(acetato)amminedichloro(cyclohexylamine)platinum(IV), an Orally Active Anticancer Drug Acta Crystallographica Section C 51(5) (1995) 822-824 Space group: P 1 21/a 1 Cell volume: 1548.4 Cell parameters: 13.588; 8.286; 14.683; 90; 110.51; 90;

COD ID: 2003435
CIF file Original IUCr paper	Formula: - C7 H13 N O4 - Comments: Oddon, Y.; Reboul, J.-P.; Pèpe, G.; Siri, D.; Pucci, B.; Pavia, A. A. 2-Acrylamido-2-hydroxymethylpropan-1,3-diol Acta Crystallographica Section C 51(5) (1995) 974-976 Space group: P 1 c 1 Cell volume: 428.1 Cell parameters: 6.025; 7.566; 9.588; 90; 101.64; 90;

COD ID: 2003436
CIF file Original IUCr paper	Formula: - Ce Mo8 O14 - Comments: Kerihuel, G.; Gougeon, P. CeMo~8~O~14~, a Third Crystalline Form of the <i>R</i>Mo~8~O~14~ Series (<i>R</i> = La, Ce, Pr, Nd, Sm) Acta Crystallographica Section C 51(5) (1995) 787-790 Space group: P b c n Cell volume: 2046.3 Cell parameters: 9.1937; 11.121; 20.014; 90; 90; 90;

COD ID: 2003439
CIF file Original IUCr paper	Formula: - K3 Nb3 O13 Si2 - Comments: Jaulmes, S.; Launay, S.; Mahé, P.; Quarton, M. Silicatoniobate de Potassium, K~3~Nb~3~O~6~Si~2~O~7~ Acta Crystallographica Section C 51(5) (1995) 794-796 Space group: P -6 2 c Cell volume: 564.58 Cell parameters: 9.012; 9.012; 8.027; 90; 90; 120;

COD ID: 2003440
CIF file Original IUCr paper	Formula: - C7 H12 N O5 P - Comments: Ould Abdellahi, M.; Jouini, T. <i>o</i>-Anisidinium Dihydrogenmonophosphate Acta Crystallographica Section C 51(5) (1995) 922-923 Space group: P -1 Cell volume: 487.77 Cell parameters: 5.656; 9.066; 10.42; 109.694; 103.062; 90.688;

COD ID: 2003441
CIF file Original IUCr paper	Formula: - C7 H12 N O5 P - Comments: Ould Abdellahi, M.; Jouini, T. <i>m</i>-Anisidinium Dihydrogenmonophosphate Acta Crystallographica Section C 51(5) (1995) 924-926 Space group: P 1 21/a 1 Cell volume: 2074.6 Cell parameters: 16.095; 8.49; 16.907; 90; 116.104; 90;

COD ID: 2003442
CIF file Original IUCr paper	Formula: - H8 N2 O6 S - Comments: Mirceva, A.; Golic, L. Hydroxylammonium Sulfate Acta Crystallographica Section C 51(5) (1995) 798-800 Space group: P 1 21/c 1 Cell volume: 577.9 Cell parameters: 7.932; 7.321; 10.403; 90; 106.93; 90;

COD ID: 2003443
CIF file Original IUCr paper	Formula: - C7 H12 N O5 P - Comments: Ben Amor, F.; Soumhi, E. H.; Ould Abdellahi, M.; Jouini, T. <i>p</i>-Anisidinium Dihydrogénophosphate Acta Crystallographica Section C 51(5) (1995) 933-935 Space group: P 1 21/a 1 Cell volume: 1013.11 Cell parameters: 9.3781; 8.2216; 13.5971; 90; 104.903; 90;

COD ID: 2003444
CIF file Original IUCr paper	Formula: - C16 H14 Cl3 Mn N2 O3 - Comments: Horwitz, C. P.; Dailey, G. C.; Tham, F. S. Aquachloro[bis(5-chlorosalicylidene)ethylenediaminato]manganese(III) Acta Crystallographica Section C 51(5) (1995) 815-817 Space group: P 1 21/c 1 Cell volume: 1760.1 Cell parameters: 13.428; 11.78; 12.318; 90; 115.4; 90;

COD ID: 2003445
CIF file Original IUCr paper	Formula: - C65 H66 Cl2 O8 - Comments: Trueblood, K. N.; Maverick, E. F.; Knobler, C. B.; Goldberg, I. Octaanisyl Cavitands and a Related Caviplex Acta Crystallographica Section C 51(5) (1995) 894-904 Space group: P 1 21/n 1 Cell volume: 5792 Cell parameters: 14.936; 15.088; 25.727; 90; 92.44; 90;

COD ID: 2003446
CIF file Original IUCr paper	Formula: - C66 H70 O9 - Comments: Trueblood, K. N.; Maverick, E. F.; Knobler, C. B.; Goldberg, I. Octaanisyl Cavitands and a Related Caviplex Acta Crystallographica Section C 51(5) (1995) 894-904 Space group: P 1 21/n 1 Cell volume: 5809 Cell parameters: 14.117; 27.796; 14.845; 90; 94.29; 90;

COD ID: 2003447
CIF file Original IUCr paper	Formula: - C65 H66 Cl3 Cs O12 - Comments: Trueblood, K. N.; Maverick, E. F.; Knobler, C. B.; Goldberg, I. Octaanisyl Cavitands and a Related Caviplex Acta Crystallographica Section C 51(5) (1995) 894-904 Space group: P n a m Cell volume: 6861 Cell parameters: 17.088; 19.691; 20.392; 90; 90; 90;

COD ID: 2003448
CIF file Original IUCr paper	Formula: - C56 H48 O8 - Comments: Trueblood, K. N.; Maverick, E. F.; Knobler, C. B.; Goldberg, I. Octaanisyl Cavitands and a Related Caviplex Acta Crystallographica Section C 51(5) (1995) 894-904 Space group: P -1 Cell volume: 2257.7 Cell parameters: 7.924; 11.433; 25.541; 79.12; 83.61; 87.6;

COD ID: 2003449

Formula: - C10 H18 O2 -
Comments: Colucci, J.; Gajda, C.; Lautens, M.; Lough, A. J. Product of an S~N~2' Ring-Opening Reaction, (1R*,2R*,3R*,4R*,7R*)-2,4,7-Trimethylcyclohept-5-ene-1,3-diol Acta Crystallographica Section C 51(5) (1995) 912-914
Space group: I 41/a :2
Cell volume: 4093.8
Cell parameters: 19.942; 19.942; 10.294; 90; 90; 90;

COD ID: 2003450

Formula: - C12 H22 O11 -
Comments: Linden, A.; Lee, C. K. α,α-galacto-Trehalose Acta Crystallographica Section C 51(5) (1995) 1012-1016
Space group: P 21 21 21
Cell volume: 1389.6
Cell parameters: 11.071; 18.283; 6.865; 90; 90; 90;

COD ID: 2003451
CIF file Original IUCr paper	Formula: - C12 H14 O3 - Comments: Yufit, D. S.; Kozhushkov, S. I.; de Mejere, A. <i>trans</i>-2-[(Dispiro[2.0.2.1]hept-7-yl)carbonyl]-3-methyl-β-propiolactone Acta Crystallographica Section C 51(5) (1995) 948-950 Space group: P -1 Cell volume: 531.8 Cell parameters: 8; 10.162; 7.198; 107.69; 100.23; 73.48;

COD ID: 2003452
CIF file Original IUCr paper	Formula: - C11 H16 N2 O4 S - Comments: MacNicol, D. D.; Mallinson, P. R. <i>N</i>,<i>N</i>-Diethyl-4-(methylsulfonyl)-2-nitroaniline Acta Crystallographica Section C 51(5) (1995) 926-927 Space group: P 1 21/n 1 Cell volume: 1281.9 Cell parameters: 5.035; 11.684; 21.792; 90; 90.54; 90;

COD ID: 2003453
CIF file Original IUCr paper	Formula: - C7 H6 Cl N5 O3 - Comments: Lowe, P. R.; Schwalbe, C. H. 8-Acid Derivative of the Antitumour Agent Mitozolomide Acta Crystallographica Section C 51(5) (1995) 937-939 Space group: P -1 Cell volume: 957.7 Cell parameters: 6.742; 9.005; 15.932; 92.96; 95.78; 94.45;

COD ID: 2003454
CIF file Original IUCr paper	Formula: - C16 H22 N4 Ni O7 - Comments: Skoulika, S.; Michaelides, A.; Aubry, A. Two Ternary Ni^II^ Complexes: Bisglycinato(1,10-phenanthroline)nickel(II) Trihydrate and Bisglycinato(2,2'-bipyridine)nickel(II) Trihydrate Acta Crystallographica Section C 51(5) (1995) 843-846 Space group: P 1 21/c 1 Cell volume: 1864.9 Cell parameters: 13.467; 9.304; 15.752; 90; 109.11; 90;

COD ID: 2003455
CIF file Original IUCr paper	Formula: - C14 H22 N4 Ni O7 - Comments: Skoulika, S.; Michaelides, A.; Aubry, A. Two Ternary Ni^II^ Complexes: Bisglycinato(1,10-phenanthroline)nickel(II) Trihydrate and Bisglycinato(2,2'-bipyridine)nickel(II) Trihydrate Acta Crystallographica Section C 51(5) (1995) 843-846 Space group: P 1 21/c 1 Cell volume: 1791.2 Cell parameters: 12.827; 9.416; 15.716; 90; 109.33; 90;

COD ID: 2003456
CIF file Original IUCr paper	Formula: - C7 H9 K O7 S - Comments: Kariuki, B. M.; Jones, W. Three Polymorphs of Potassium 4-Sulfonatobenzoic Acid Acta Crystallographica Section C 51(5) (1995) 867-871 Space group: P 1 21/a 1 Cell volume: 1103.8 Cell parameters: 8.6449; 9.9416; 12.892; 90; 94.96; 90;

COD ID: 2003457
CIF file Original IUCr paper	Formula: - C7 H7 K O6 S - Comments: Kariuki, B. M.; Jones, W. Three Polymorphs of Potassium 4-Sulfonatobenzoic Acid Acta Crystallographica Section C 51(5) (1995) 867-871 Space group: P -1 Cell volume: 486.07 Cell parameters: 6.0576; 6.7412; 12.479; 90.278; 95.841; 106.379;

COD ID: 2003458
CIF file Original IUCr paper	Formula: - C7 H5 K O5 S - Comments: Kariuki, B. M.; Jones, W. Three Polymorphs of Potassium 4-Sulfonatobenzoic Acid Acta Crystallographica Section C 51(5) (1995) 867-871 Space group: P -1 Cell volume: 438.5 Cell parameters: 6.3113; 7.5404; 9.8868; 103.832; 99.202; 100.707;

COD ID: 2003459
CIF file Original IUCr paper	Formula: - C11 H22 N5 Na O11 - Comments: Kivekäs, R.; Pajunen, A.; Colacio, E.; Dominquez-Vera, J. M.; Romerosa, A. Heptahydrated Monosodium Salt of 6-Amino-5-(2-carboxyphenyl)azouracil Acta Crystallographica Section C 51(5) (1995) 939-942 Space group: P 1 21/c 1 Cell volume: 1842.3 Cell parameters: 6.646; 20.599; 13.458; 90; 90.61; 90;

COD ID: 2003460

Formula: - C22 H22 Br2 N4 W -
Comments: Leban, I.; Brenčič, J. V.; Čeh, B. cis,trans-(2,2'-Bipyridine-N,N')dibromobis(4-methylpyridine-N)tungsten(II) Acta Crystallographica Section C 51(5) (1995) 817-820
Space group: P 1 21/n 1
Cell volume: 2271.4
Cell parameters: 9.569; 17.651; 13.485; 90; 94.26; 90;

COD ID: 2003461
CIF file Original IUCr paper	Formula: - C20 H26 O2 - Comments: Fortes, A. G.; Johnstone, R. A. W.; Whittaker, D.; Lewis, N. J. Fortesyl 2-Phenylpropionate. An Example of a Novel Hydrocarbon Skeleton Containing Three Fused Five-Membered Rings Acta Crystallographica Section C 51(5) (1995) 914-916 Space group: P 1 Cell volume: 877.1 Cell parameters: 10.568; 10.622; 8.545; 106.39; 107.5; 83.38;

COD ID: 2003462
CIF file Original IUCr paper	Formula: - C10 H30 Cl4 O5 Ru2 S5 - Comments: Ghosh, P.; Pramanik, A. Tetrachloropentakis(dimethyl sulfoxide)diruthenium(II) Acta Crystallographica Section C 51(5) (1995) 824-825 Space group: P 1 21/n 1 Cell volume: 2485 Cell parameters: 11.095; 15.692; 15.173; 90; 109.83; 90;

COD ID: 2003463
CIF file Original IUCr paper	Formula: - C30 H24 Cl2 Mn N6 O8.5 - Comments: Chen, X.-M.; Wang, R.-Q.; Xu, Z.-T. Tris(2,2'-bipyridine)manganese(II) Perchlorate Hemihydrate Acta Crystallographica Section C 51(5) (1995) 820-822 Space group: P -1 Cell volume: 1613.1 Cell parameters: 8.133; 11.056; 18.658; 102.27; 91.02; 99.77;

COD ID: 2003464
CIF file Original IUCr paper	Formula: - C36 H44 Cl Mn N4 O4 - Comments: Cheng, B.; Scheidt, W. R. (2,3,7,8,12,13,17,18-Octaethylporphinato)perchloratomanganese(III) Acta Crystallographica Section C 51(5) (1995) 825-828 Space group: P 1 21/c 1 Cell volume: 3435.2 Cell parameters: 13.457; 14.082; 18.845; 90; 105.86; 90;

COD ID: 2003465
CIF file Original IUCr paper	Formula: - C11 H14 Cl2 F4 N2 O Os - Comments: Bruhn, C.; Preetz, W. Dipyridiniomethane <i>trans</i>-Dichlorotetrafluoroosmate(IV) Hydrate, <i>trans</i>-[(C~5~H~5~N)~2~CH~2~][OsF~4~Cl~2~].H~2~O Acta Crystallographica Section C 51(5) (1995) 865-867 Space group: P -1 Cell volume: 741.7 Cell parameters: 7.834; 10.052; 10.467; 82.818; 68.423; 75.53;

COD ID: 2003466

Formula: - C28 H24 N2 O4 S2 -
Comments: Ruiz-Pérez, C.; González-Platas, J.; Rodríguez-Romero, F. V.; Gili, P.; Martín-Zarza, P.; Martín-Reyes, G.; Solans, X. 4,4'-Dimethoxy-2,2'-[dithiobis(o-phenylenenitrilomethylidyne)]diphenol Acta Crystallographica Section C 51(5) (1995) 1016-1018
Space group: C 1 2/c 1
Cell volume: 2537.4
Cell parameters: 24.166; 8.903; 11.84; 90; 95.074; 90;

COD ID: 2003467
CIF file Original IUCr paper	Formula: - C40 H35 N3 O2 P2 Re S3 - Comments: Hübener, R.; Abram, U.; Strähle, J. <i>trans</i>-Hydroxotris(isothiocyanato)bis(triphenylphosphine)rhenium(IV) Methanol Solvate Acta Crystallographica Section C 51(5) (1995) 876-878 Space group: P 1 21/c 1 Cell volume: 3991 Cell parameters: 9.976; 29.601; 14.189; 90; 107.74; 90;

COD ID: 2003468
CIF file Original IUCr paper	Formula: - C13 H16 N2 O - Comments: Sudha, L.; Subramanian, K.; Sivaraman, J.; Ramakrishnan, V. T.; Steiner, Th.; Koellner, G. 5-(Isopropylamino)-8-methyl-2-quinolone Acta Crystallographica Section C 51(5) (1995) 1026-1028 Space group: P 1 21/c 1 Cell volume: 1187.3 Cell parameters: 8.478; 8.386; 16.719; 90; 92.73; 90;

COD ID: 2003469
CIF file Original IUCr paper	Formula: - C17 H30 O Si2 - Comments: Pohl, E.; Herbst-Irmer, R.; Groth, U.; Eckenberg, P. <i>rac</i>-1,1,4-Trimethyl-5-trimethylsilyl-1,3,3a,4,6,7,8,9-octahydro-1-silanaphtho[1,2-<i>c</i>]furan at 153 K Acta Crystallographica Section C 51(5) (1995) 891-892 Space group: P c c n Cell volume: 3664.7 Cell parameters: 17.721; 19.714; 10.49; 90; 90; 90;

COD ID: 2003470

Formula: - C12 H19 Cu N5 O2 S -
Comments: Tahirov, T. H.; Lu, T.-H.; Luh, H.; Lai, C.-Y.; Chung, C.-S. [3,9-Dimethyl-4,8-diaza-3,8-undecadiene-2,10-dione dioximato(1‒)](thiocyanato)copper(II) and [3,6,6,9-Tetramethyl-4,8-diaza-3,8-undecadiene-2,10-dione dioximato(1‒)](isothiocyanato)copper(II) Acta Crystallographica Section C 51(5) (1995) 846-849
Space group: P -1
Cell volume: 778.8
Cell parameters: 7.275; 7.711; 14.293; 90.152; 98.77; 100.49;

COD ID: 2003471

Formula: - C14 H23 Cu N5 O2 S -
Comments: Tahirov, T. H.; Lu, T.-H.; Luh, H.; Lai, C.-Y.; Chung, C.-S. [3,9-Dimethyl-4,8-diaza-3,8-undecadiene-2,10-dione dioximato(1‒)](thiocyanato)copper(II) and [3,6,6,9-Tetramethyl-4,8-diaza-3,8-undecadiene-2,10-dione dioximato(1‒)](isothiocyanato)copper(II) Acta Crystallographica Section C 51(5) (1995) 846-849
Space group: P 1 21/n 1
Cell volume: 1710
Cell parameters: 8.099; 10.638; 19.87; 90; 92.7; 90;

COD ID: 2003472
CIF file Original IUCr paper	Formula: - C16 H36 Cl8 Hg4 N4 O4 - Comments: Wu, D.-D.; Mak, T. C. W. Mercury(II) Chloride Adduct of a Betaine Derivative: Bis[(dimethyl)(2-dimethylaminoethyl)ammonioacetato]tetrakis[dichloromercury(II)] Acta Crystallographica Section C 51(5) (1995) 857-859 Space group: P 1 21/n 1 Cell volume: 1655.3 Cell parameters: 8.106; 20.135; 10.399; 90; 102.77; 90;

COD ID: 2003473
CIF file Original IUCr paper	Formula: - C18 H19 N O4 - Comments: Yip, B.-C.; Fun, H.-K.; Sivakumar, K.; Zhou, Z.-Y.; Shawkataly, O. B.; Teoh, S.-G. Coumarin 314 Acta Crystallographica Section C 51(5) (1995) 956-958 Space group: P 1 21/n 1 Cell volume: 1526.6 Cell parameters: 8.532; 14.946; 12.022; 90; 95.24; 90;

COD ID: 2003474
CIF file Original IUCr paper	Formula: - C38 H42 N4 O6 Si - Comments: Barnes, J. C.; Field, R. A. Benzyl 2-Acetamido-4-azido-3-<i>O</i>-benzoyl-6-<i>O</i>-(<i>tert</i>-butyldiphenylsilyl)-2,4-dideoxy-β-<small>D</small>-glucopyranoside Acta Crystallographica Section C 51(5) (1995) 1018-1020 Space group: P 65 Cell volume: 5535 Cell parameters: 15.273; 15.273; 27.399; 90; 90; 120;

COD ID: 2003475
CIF file Original IUCr paper	Formula: - C14 H10 Fe N2 Na O10 - Comments: Cousson, A.; Nectoux, F.; Robert, F.; Rizkalla, E. N. Sodium Bis(dipicolinato)ferrate(III) Dihydrate Acta Crystallographica Section C 51(5) (1995) 838-840 Space group: C 1 c 1 Cell volume: 1599.7 Cell parameters: 14.904; 12.434; 8.645; 90; 93.12; 90;

COD ID: 2003476
CIF file Original IUCr paper	Formula: - C28 H22 F6 N2 Ni O4 S2 - Comments: Xiong, R.-G.; You, X.-Z.; Dong, J.-X.; Huang, X.-Y. Bis(3-methylpyridine)bis[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]nickel(II) Acta Crystallographica Section C 51(5) (1995) 835-837 Space group: P -1 Cell volume: 1520 Cell parameters: 10.32; 16.094; 9.546; 105.3; 91.66; 83.68;

COD ID: 2003477
CIF file Original IUCr paper	Formula: - C12 H18 Br N3 O Zn - Comments: Haber, V.; Fábry, J.; Petříček, V. A New Schiff Base Complex: {<i>N</i>-[3-(2-Aminoethylamino)propyl]salicylideneaminato-<i>O</i>,<i>N</i>,<i>N</i>',<i>N</i>''}bromozinc(II) Acta Crystallographica Section C 51(5) (1995) 884-887 Space group: P b n a Cell volume: 2826.8 Cell parameters: 19.951; 7.17; 19.761; 90; 90; 90;

COD ID: 2003478

Formula: - C12 H12 N6 O4 -
Comments: Romerosa, A.; Colacio, E.; Suárez-Varela, J.; Avila-Rosón, J. C.; Hidalgo, M. A.; Romero-Garzón, J. Oxidation of 5,6-Diamino-1,3-dimethyluracil by Metal Ions: Structure of 1,3,6,8-Tetramethyl-2,4,7,9(1H,3H,6H,8H)-pyrimido[4,5-g]pteridinetetrone Acta Crystallographica Section C 51(5) (1995) 1005-1007
Space group: C 1 2/c 1
Cell volume: 1268.2
Cell parameters: 15.75; 6.112; 13.704; 90; 105.98; 90;

COD ID: 2003479
CIF file Original IUCr paper	Formula: - C3 H6 K O7 P - Comments: Lis, T.; Jerzykiewicz, L. B. Potassium <small>D</small>-3-Phosphoglycerate and Cyclohexylammonium <small>D</small>-3-Phosphoglycerate Hydrate Acta Crystallographica Section C 51(5) (1995) 1001-1005 Space group: P 21 21 21 Cell volume: 805.1 Cell parameters: 7.349; 7.535; 14.539; 90; 90; 90;

COD ID: 2003480
CIF file Original IUCr paper	Formula: - C9 H22 N O8 P - Comments: Lis, T.; Jerzykiewicz, L. B. Potassium <small>D</small>-3-Phosphoglycerate and Cyclohexylammonium <small>D</small>-3-Phosphoglycerate Hydrate Acta Crystallographica Section C 51(5) (1995) 1001-1005 Space group: P 21 21 2 Cell volume: 1468.3 Cell parameters: 11.332; 22.406; 5.783; 90; 90; 90;

COD ID: 2003481

Formula: - C27 H33 I N6 O7 V2 -
Comments: Neves, A.; Vencato, I.; Hörner, M.; Fenner, H. μ-[N,N-Bis(2-pyridylmethyl-1κN)-N',N'-bis(2-pyridylmethyl-2κN)-1,3-diaminopropan-2-olato]-1κN,2κN',1:2κ^2^O-bis(dioxovanadium)(1+) Iodide Dihydrate, [(VO~2~)~2~(TPHPN)]I.2H~2~O Acta Crystallographica Section C 51(5) (1995) 809-811
Space group: P 1 21/c 1
Cell volume: 3047.4
Cell parameters: 15.369; 14.399; 13.772; 90; 90.88; 90;

COD ID: 2003482
CIF file Original IUCr paper	Formula: - C2 H6 K3 O8 P - Comments: Lis, T. Tripotassium Phosphoglycolate Dihydrate and Tris(cyclohexylammonium) Phosphoglycolate Trihydrate Acta Crystallographica Section C 51(5) (1995) 997-1001 Space group: P -1 Cell volume: 493.9 Cell parameters: 7.296; 7.451; 9.333; 87.77; 79.45; 82.03;

COD ID: 2003483
CIF file Original IUCr paper	Formula: - C20 H50 N3 O9 P - Comments: Lis, T. Tripotassium Phosphoglycolate Dihydrate and Tris(cyclohexylammonium) Phosphoglycolate Trihydrate Acta Crystallographica Section C 51(5) (1995) 997-1001 Space group: P n a 21 Cell volume: 2738 Cell parameters: 22.512; 19.613; 6.201; 90; 90; 90;

COD ID: 2003484
CIF file Original IUCr paper	Formula: - C23 H21 Mn N2 O6 - Comments: Dutta, S.; Manivannan, V.; Giri Babu, L.; Pal, S. A Mononuclear Manganese(III) Schiff Base Complex, [Mn(C~14~H~10~N~2~O~2~)(C~8~H~7~O~3~)(CH~4~O)] Acta Crystallographica Section C 51(5) (1995) 813-815 Space group: P -1 Cell volume: 1038.2 Cell parameters: 7.595; 10.146; 15.005; 77.28; 75.93; 69.39;

COD ID: 2003485

Formula: - C7 H9 N3 O3 S -
Comments: Dupont, L.; de Tullio, P.; Pirotte, B.; Masereel, B.; Delarge, J. 3-Methyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-Dioxide Monohydrate Acta Crystallographica Section C 51(5) (1995) 946-948
Space group: P 1 21/n 1
Cell volume: 959.1
Cell parameters: 9.3055; 8.4118; 12.3965; 90; 98.731; 90;

COD ID: 2003486

Formula: - C26 H22 N4 O6 Zn -
Comments: Falvello, L. R.; Hicke, S.; Mueller, T. E. cis-Dipyridine Complex of Bis(ω-nitroacetophenonato)zinc(II) Acta Crystallographica Section C 51(5) (1995) 859-861
Space group: I 1 2/a 1
Cell volume: 2565.1
Cell parameters: 13.899; 12.156; 15.781; 90; 105.84; 90;

COD ID: 2003487

Formula: - C40 H44 N12 Ni -
Comments: Muñoz, M. C.; Cano, J.; Ruiz, R.; Lloret, F.; Faus, J. The 7,7,8,8-Tetracyanoquinodimethane Salt of (C-meso-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane)nickel(II), [Ni(C-meso-Me~6~[14]aneN~4~)](TCNQ)~2~ Acta Crystallographica Section C 51(5) (1995) 873-876
Space group: P -1
Cell volume: 944.1
Cell parameters: 8.186; 11.107; 11.515; 80.28; 76.36; 68.73;

COD ID: 2003488
CIF file Original IUCr paper	Formula: - C44 H28 Cl3 N4 Rh Sn - Comments: Licoccia, S.; Paolesse, R.; Boschi, T.; Bandoli, G.; Dolmella, A. Trichlorotin(II)‒(<i>meso</i>-Tetraphenylporphyrinato)rhodium(III), a Porphyrin Derivative with an Rh—Sn Bond Acta Crystallographica Section C 51(5) (1995) 833-835 Space group: P -1 Cell volume: 2247.2 Cell parameters: 12.719; 12.906; 16.93; 68.2; 68.23; 64.08;

COD ID: 2003489

Formula: - C18 H22 Cu N4 O6 -
Comments: Alvarez-Larena, A.; Briansó-Penalva, J. L.; Piniella, J. F.; Moreno-Esparza, R.; Ruiz-Ramírez, L.; Ferrer-Sueta, G. Aqua(glycinato)(3,4,7,8-tetramethyl-1,10-phenanthroline)copper(II) Nitrate Acta Crystallographica Section C 51(5) (1995) 852-854
Space group: P 1 21/n 1
Cell volume: 1894.6
Cell parameters: 17.842; 5.489; 20.045; 90; 105.18; 90;

COD ID: 2003490
CIF file Original IUCr paper	Formula: - C30 H47 N O3 - Comments: Argay, G.; Kálmán, A.; Vladimirov, S.; Zivanov-Stakic, D.; Ribár, B. 3-Hydroxyimino-5α,13α,14β,17α-lanosta-8,24-dien-20-oic Acid Acta Crystallographica Section C 51(5) (1995) 958-960 Space group: P 1 21 1 Cell volume: 1393 Cell parameters: 12.995; 7.161; 16.187; 90; 112.37; 90;

COD ID: 2003491
CIF file Original IUCr paper	Formula: - C16 H19 N O3 - Comments: Lopez de Diego, H. (<i>R</i>,<i>S</i>)-1-Phenylethylammonium (<i>R</i>,<i>S</i>)-Mandelate Acta Crystallographica Section C 51(5) (1995) 935-937 Space group: P c a 21 Cell volume: 1458.3 Cell parameters: 25.601; 8.3508; 6.8213; 90; 90; 90;

COD ID: 2003492
CIF file Original IUCr paper	Formula: - C26 H34 N2 O6 S - Comments: Blaton, N. M.; Peeters, O. M.; De Ranter, C. J. <i>N</i>-[2-(3-Methoxyphenoxy)propyl]-<i>m</i>-tolylacetamidinium <i>p</i>-Toluenesulfonate Monohydrate (Xylamidine) Acta Crystallographica Section C 51(5) (1995) 991-993 Space group: P 1 21/n 1 Cell volume: 2664 Cell parameters: 8.217; 31.54; 10.384; 90; 98.09; 90;

COD ID: 2003493
CIF file Original IUCr paper	Formula: - O7 Ru2 Y2 - Comments: Kennedy, B. J. Structure Refinement of Y~2~Ru~2~O~7~ by Neutron Powder Diffraction Acta Crystallographica Section C 51(5) (1995) 790-792 Space group: F d 3 m Cell volume: 1043.49 Cell parameters: 10.1429; 10.1429; 10.1429; 90; 90; 90;

COD ID: 2003494
CIF file Original IUCr paper	Formula: - C23 H27 N O3 - Comments: Chiaroni, A.; Riche, C.; Dumas, F.; Potin, D.; d'Angelo, J. (±)-3-Methyl-1,1-diphenyl-2-butyl 3-Acetamidocrotonate and its Hydrogenation Product Acta Crystallographica Section C 51(5) (1995) 967-970 Space group: P 1 21/c 1 Cell volume: 2129.7 Cell parameters: 11.049; 18.659; 11.602; 90; 117.08; 90;

COD ID: 2003495
CIF file Original IUCr paper	Formula: - C23 H29 N O3 - Comments: Chiaroni, A.; Riche, C.; Dumas, F.; Potin, D.; d'Angelo, J. (±)-3-Methyl-1,1-diphenyl-2-butyl 3-Acetamidocrotonate and its Hydrogenation Product Acta Crystallographica Section C 51(5) (1995) 967-970 Space group: P c c n Cell volume: 4278 Cell parameters: 22.41; 20.76; 9.195; 90; 90; 90;

COD ID: 2003496
CIF file Original IUCr paper	Formula: - C17 H23 N O6 - Comments: Bocelli, G.; Cantoni, A.; Bigi, F.; Sartori, G.; Lina, F. <i>tert</i>-Butyl 2-[(Hydroxy)(5-hydroxy-1,3-benzodioxol-6-yl)methyl]pyrrolidine-1-carboxylate Acta Crystallographica Section C 51(5) (1995) 993-995 Space group: P 1 21/n 1 Cell volume: 1706.7 Cell parameters: 9.791; 18.974; 10.358; 90; 117.51; 90;

COD ID: 2003497
CIF file Original IUCr paper	Formula: - C25 H27 Nb O5 P2 W - Comments: Oudet, P.; Kubicki, M. M.; Moise, C. Pentacarbonyl-1κ<i>C</i>,2κ^4^<i>C</i>-bis[1,1(η^5^)-cyclopentadienyl](dimethylphenylphosphine-2κ<i>P</i>)-μ-dimethylphosphanido-niobiumtungsten Acta Crystallographica Section C 51(5) (1995) 811-813 Space group: P b c a Cell volume: 5297 Cell parameters: 14.29; 13.571; 27.314; 90; 90; 90;

COD ID: 2003498
CIF file Original IUCr paper	Formula: - C41 H47 N2 O2.5 - Comments: Brouant, P.; Reboul, J.-P.; Siri, D.; Soyfer, J.-C.; Barbe, J.; Pèpe, G. Un sel de Maprotiline (Ludiomil), Médicament Psychotrope, C~20~H~24~N^+^.C~21~H~22~NO~2~^{-^}.0,5H~2~O Acta Crystallographica Section C 51(5) (1995) 970-974 Space group: P -1 Cell volume: 1686.2 Cell parameters: 8.955; 11.085; 17.45; 83.9; 78.8; 85.3;

COD ID: 2003499
CIF file Original IUCr paper	Formula: - C6 H17 Cl2 N5 O Pt S - Comments: Viossat, B.; Nguyen-Huy Dung; Rodier, N.; Bentefrit, F. Chlorure de <i>cis</i>-Chloro(diméthyl sulfoxyde)(metformine)platine(II) Acta Crystallographica Section C 51(5) (1995) 878-880 Space group: C 1 2/c 1 Cell volume: 2848.5 Cell parameters: 18.169; 10.932; 16.12; 90; 117.17; 90;

COD ID: 2003500
CIF file Original IUCr paper	Formula: - C21 H35 Cl N2 O - Comments: Aubry, A.; Brembilla, A.; Faivre, V.; Lochon, P. 5-Dodecyl-2-(1-hydroxyethyl)benzimidazolium Chloride Acta Crystallographica Section C 51(5) (1995) 893-894 Space group: C 1 c 1 Cell volume: 2130.7 Cell parameters: 8.174; 7.228; 36.114; 90; 86.96; 90;

COD ID: 2003501

Formula: - C16 H22 N2 O2 S -
Comments: Tinant, B.; Declercq, J.-P.; Abdellaoui, H.; Depreux, P.; Lesieur, D. N,N-Dimethyl-2-[7-(methylaminosulfonylmethyl)-1-naphthyl]ethylamine, the Naphthalenic Bioisostere of Sumatriptan Acta Crystallographica Section C 51(5) (1995) 916-918
Space group: P 1 21/c 1
Cell volume: 1614.7
Cell parameters: 17.154; 5.748; 17.657; 90; 111.96; 90;

COD ID: 2003502
CIF file Original IUCr paper	Formula: - C21 H40 Br N O - Comments: Rodier, N.; Dugué, J.; Céolin, R.; Baziard-Mouysset, G.; Stigliani, J.-L.; Payard, M. Bromure de Benzododécinium Monohydraté Acta Crystallographica Section C 51(5) (1995) 954-956 Space group: P -1 Cell volume: 1173.5 Cell parameters: 8.261; 8.847; 17.807; 95.19; 95.14; 113.9;

COD ID: 2003503