Search results

Formula: - C16 H20 N4 O9 S -
Comments: Cobo, J.; Melguizo, M.; Sánchez, A.; Nogueras, M.; Low, J. N.; Ferguson, G. 2-Methylthio-5-nitroso-6-N-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)amino-4(3H)-pyrimidinone Acta Crystallographica Section C 52(1) (1996) 148-150
Space group: P 21 21 21
Cell volume: 2011.2
Cell parameters: 6.9874; 10.647; 27.0341; 90; 90; 90;

COD ID: 2004341

Formula: - C21 H26 N2 O12 -
Comments: Low, J. N.; Ferguson, G.; Cobo, J.; Melguizo, M.; Nogueras, M.; Sánchez, A. 6-Methoxy-4,5-di(methoxycarbonyl)-2-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)aminopyridine and 4,5-Di(methoxycarbonyl)-6-methylthio-2-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)aminopyridine Acta Crystallographica Section C 52(1) (1996) 145-148
Space group: P 1 21 1
Cell volume: 1257.2
Cell parameters: 7.8019; 15.889; 10.202; 90; 96.24; 90;

COD ID: 2004342

Formula: - C21 H26 N2 O11 S -
Comments: Low, J. N.; Ferguson, G.; Cobo, J.; Melguizo, M.; Nogueras, M.; Sánchez, A. 6-Methoxy-4,5-di(methoxycarbonyl)-2-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)aminopyridine and 4,5-Di(methoxycarbonyl)-6-methylthio-2-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)aminopyridine Acta Crystallographica Section C 52(1) (1996) 145-148
Space group: P 1 21 1
Cell volume: 1287.5
Cell parameters: 7.8583; 15.842; 10.368; 90; 94.047; 90;

COD ID: 2004343
CIF file Original IUCr paper	Formula: - C6 H10 N4 O4 - Comments: Low, J. N.; Whyte, E. R.; Ferguson, G.; Moreno-Carretero, M. N.; Hueso-Ureña, F. 6-Amino-5-hydroxyiminomethyl-1-methyluracil Hydrate Acta Crystallographica Section C 52(1) (1996) 170-172 Space group: P 1 21/n 1 Cell volume: 860.08 Cell parameters: 4.6528; 8.98; 20.5944; 90; 91.752; 90;

COD ID: 2004344
CIF file Original IUCr paper	Formula: - C24 H28 N2 O8 - Comments: Ross, J.-N.; Wardell, J. L.; Low, J. N.; Ferguson, G. Co-Crystallization of Stereoisomers of <i>N</i>,<i>N</i>'-Bis(2-phenyl-5-hydroxymethyl-1,3-dioxan-5-yl)ethanediamide Acta Crystallographica Section C 52(1) (1996) 228-231 Space group: P 1 21/c 1 Cell volume: 2259.7 Cell parameters: 10.3023; 6.6712; 33.0305; 90; 95.489; 90;

COD ID: 2004345
CIF file Original IUCr paper	Formula: - C24 H28 N2 O8 - Comments: Ross, J.-N.; Wardell, J. L.; Low, J. N.; Ferguson, G. Co-Crystallization of Stereoisomers of <i>N</i>,<i>N</i>'-Bis(2-phenyl-5-hydroxymethyl-1,3-dioxan-5-yl)ethanediamide Acta Crystallographica Section C 52(1) (1996) 228-231 Space group: P 1 21/c 1 Cell volume: 1173.9 Cell parameters: 6.2996; 31.207; 6.378; 90; 110.57; 90;

COD ID: 2004346

Formula: - C9 H9 N5 O5 -
Comments: Smith, G.; Lynch, D. E.; Byriel, K. A.; Kennard, C. H. L. Molecular Co-Crystals of Carboxylic Acids. 23. The 1:1 Adducts of 3-Amino-1H-1,2,4-triazole with 5-Nitrosalicylic Acid and 3,5-Dinitrosalicylic Acid Acta Crystallographica Section C 52(1) (1996) 231-235
Space group: P 1 21/a 1
Cell volume: 1093.3
Cell parameters: 7.307; 12.327; 12.33; 90; 100.12; 90;

COD ID: 2004347

Formula: - C9 H8 N6 O7 -
Comments: Smith, G.; Lynch, D. E.; Byriel, K. A.; Kennard, C. H. L. Molecular Co-Crystals of Carboxylic Acids. 23. The 1:1 Adducts of 3-Amino-1H-1,2,4-triazole with 5-Nitrosalicylic Acid and 3,5-Dinitrosalicylic Acid Acta Crystallographica Section C 52(1) (1996) 231-235
Space group: P n a 21
Cell volume: 1233.5
Cell parameters: 24.07; 4.332; 11.8298; 90; 90; 90;

COD ID: 2004348
CIF file Original IUCr paper	Formula: - C14 H16 Cu2 I2 N6 - Comments: Sheu, S.-C.; Lee, G.-H.; Ho, T.-I.; Lin, Y.-C.; Peng, S.-M. A Polymeric Cu^I^ Complex of Bis(1-pyrazolylmethyl)(2-pyridylmethyl)amine (BPPA), [Cu~2~(μ-BPPA)(μ-I)~2~]~<i>n~</i> Acta Crystallographica Section C 52(1) (1996) 56-59 Space group: P 1 21/n 1 Cell volume: 1908.9 Cell parameters: 10.224; 14.7; 13.069; 90; 103.63; 90;

COD ID: 2004349
CIF file Original IUCr paper	Formula: - C16 H18 Al N - Comments: Wang, X.-M.; Sun, H.-S.; Wang, S.-X.; Huang, X.-Y.; You, X.-Z. Adduct of AlMe~3~ with Benzo[<i>f</i>]quinoline Acta Crystallographica Section C 52(1) (1996) 35-37 Space group: P 1 21/c 1 Cell volume: 1445.7 Cell parameters: 7.242; 14.634; 13.772; 90; 97.89; 90;

COD ID: 2004350
CIF file Original IUCr paper	Formula: - C13 H10 Cl2 N2 S - Comments: Ramnathan, A.; Sivakumar, K.; Subramanian, K.; Janarthanan, N.; Ramadas, K.; Fun, H.-K. 1,3-Bis(2-chlorophenyl)thiourea Acta Crystallographica Section C 52(1) (1996) 134-136 Space group: P 21 21 21 Cell volume: 2695.9 Cell parameters: 9.451; 11.916; 23.938; 90; 90; 90;

COD ID: 2004351
CIF file Original IUCr paper	Formula: - C14 H37 Co P4 - Comments: Stringer, G.; Taylor, N. J.; Marder, T. B. Ethynyltetrakis(trimethylphosphine)cobalt(I), [Co(CCH){P(CH~3~)~3~}~4~] Acta Crystallographica Section C 52(1) (1996) 80-82 Space group: P a -3 Cell volume: 4264.1 Cell parameters: 16.216; 16.216; 16.216; 90; 90; 90;

COD ID: 2004352
CIF file Original IUCr paper	Formula: - C4 H12 N2 O6 V2 - Comments: Tyrselová, J.; Kuchta, L.; Pavelcík, F. Piperazine Metavanadate Acta Crystallographica Section C 52(1) (1996) 17-19 Space group: P 1 21/c 1 Cell volume: 458.8 Cell parameters: 6.132; 13.956; 5.507; 90; 103.2; 90;

COD ID: 2004353
CIF file Original IUCr paper	Formula: - C7 H10 N2 - Comments: Héroux, A.; Brisse, F. 3,3-Dimethylglutaronitrile Acta Crystallographica Section C 52(1) (1996) 224-226 Space group: C 1 2/c 1 Cell volume: 2291.8 Cell parameters: 18.148; 10.424; 12.115; 90; 90.15; 90;

COD ID: 2004354
CIF file Original IUCr paper	Formula: - C22 H32 O6 - Comments: Ahmed, A. A.; Ali, B. A.; Krawiec, M.; Watson, W. H. 5-<i>O</i>-Acetylcuauhtemonyl 6-<i>O</i>-2',3'-Epoxy-2'-methylbutyrate Acta Crystallographica Section C 52(1) (1996) 235-237 Space group: P 1 21 1 Cell volume: 1113.2 Cell parameters: 6.5104; 12.812; 13.48; 90; 98.09; 90;

COD ID: 2004355
CIF file Original IUCr paper	Formula: - C14 H11 N O3 S - Comments: Kumar, A.; Kumar, N.; Parmar, V. S.; Errington, W. 3-Cyano-6-(3-methoxyphenyl)-4-methylthio-2-pyranone Acta Crystallographica Section C 52(1) (1996) 127-129 Space group: P n a 21 Cell volume: 2569 Cell parameters: 29.321; 18.671; 4.693; 90; 90; 90;

COD ID: 2004356
CIF file Original IUCr paper	Formula: - C19 H22 N2 O2 - Comments: Corden, J. P.; Errington, W.; Moore, P.; Wallbridge, M. G. H. <i>N</i>,<i>N</i>'-Bis(2-hydroxybenzylidene)-2,2-dimethyl-1,3-propanediamine Acta Crystallographica Section C 52(1) (1996) 125-127 Space group: P 21 21 21 Cell volume: 1724.1 Cell parameters: 6.16; 16.172; 17.307; 90; 90; 90;

COD ID: 2004357
CIF file Original IUCr paper	Formula: - C36 H76 Br N - Comments: Nyburg, S. C. Di-<i>n</i>-octadecylammonium Bromide Acta Crystallographica Section C 52(1) (1996) 192-194 Space group: P 21 21 2 Cell volume: 1947 Cell parameters: 5.392; 67.18; 5.374; 90; 90; 90;

COD ID: 2004358
CIF file Original IUCr paper	Formula: - C18 H18 O Si - Comments: Garcia, J. G.; Ramos, B.; Rodriguez, A.; Fronczek, F. R. Phenyl 2-(Trimethylsilylethynyl)phenyl Ketone and 2-(Trimethylsilylethynyl)benzaldehyde Acta Crystallographica Section C 52(1) (1996) 259-262 Space group: P 1 21/c 1 Cell volume: 1649.3 Cell parameters: 13.801; 10.491; 11.795; 90; 105.03; 90;

COD ID: 2004359
CIF file Original IUCr paper	Formula: - C12 H14 O Si - Comments: Garcia, J. G.; Ramos, B.; Rodriguez, A.; Fronczek, F. R. Phenyl 2-(Trimethylsilylethynyl)phenyl Ketone and 2-(Trimethylsilylethynyl)benzaldehyde Acta Crystallographica Section C 52(1) (1996) 259-262 Space group: I m a 2 Cell volume: 1219.6 Cell parameters: 7.1006; 16.88; 10.1754; 90; 90; 90;

COD ID: 2004360
CIF file Original IUCr paper	Formula: - C28 H18 N2 O2 - Comments: McKee, V.; McCann, M.; Connaughton, N. C.; Kennedy, M. G. 1-(Benzo[<i>a</i>]phenazin-5-yl)-2-acetyloxy-naphthalene, C~28~H~18~N~2~O~2~ Acta Crystallographica Section C 52(1) (1996) 222-224 Space group: P -1 Cell volume: 1056.1 Cell parameters: 9.006; 9.655; 12.468; 97.16; 97.22; 97.22;

COD ID: 2004361
CIF file Original IUCr paper	Formula: - C8 H12 Li N5 Zn - Comments: Bu, X.; Gier, T. E.; Stucky, G. D. Tetramethylammonium Lithium Zinc Cyanide, [N(CH~3~)~4~]LiZn(CN)~4~ Acta Crystallographica Section C 52(1) (1996) 14-16 Space group: F -4 3 m Cell volume: 1632.2 Cell parameters: 11.7739; 11.7739; 11.7739; 90; 90; 90;

COD ID: 2004362
CIF file Original IUCr paper	Formula: - C6 H8 Co N6 Nd O4 - Comments: Mullica, D. F.; Hayward, P. K.; Sappenfield, E. L. Neodymium Hexacyanocobaltate(III) Tetrahydrate Acta Crystallographica Section C 52(1) (1996) 61-63 Space group: C m c m Cell volume: 1303.2 Cell parameters: 7.4251; 12.79; 13.723; 90; 90; 90;

COD ID: 2004363
CIF file Original IUCr paper	Formula: - C23 H28 N2 O S - Comments: Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Caubère, C.; Caubère, P. <i>N</i>-Hexyl-<i>N</i>-phenyl-5-ethylthioindole-2-carboxamide Acta Crystallographica Section C 52(1) (1996) 197-199 Space group: P 1 21/c 1 Cell volume: 2122.9 Cell parameters: 13.184; 9.077; 17.75; 90; 91.98; 90;

COD ID: 2004364
CIF file Original IUCr paper	Formula: - C74 H54 S10 - Comments: Henderson, R. K.; MacNicol, D. D.; Rowan, S. J. 1,2-Bis[2,3,4,5,6-pentakis(phenylthio)phenyl]ethane Acta Crystallographica Section C 52(1) (1996) 210-212 Space group: P 1 21/n 1 Cell volume: 3195.3 Cell parameters: 12.0031; 19.527; 13.953; 90; 102.3; 90;

COD ID: 2004365

Formula: - C22 H28 Mo N2 O S -
Comments: McDermott, L. C.; Muir, K. W.; Pétillon, F. Y.; Poder-Guillou, S.; Schollhammer, P. cis-(Benzenethiolato)bis(tert-butyl isocyanide)carbonyl(cyclopentadienyl)molybdenum(II), [Mo(C~6~H~5~S)(C~5~H~9~N)~2~(C~5~H~5~)(CO)] Acta Crystallographica Section C 52(1) (1996) 74-77
Space group: P 1 21/n 1
Cell volume: 2332
Cell parameters: 10.6896; 11.9963; 18.399; 90; 98.748; 90;

COD ID: 2004366
CIF file Original IUCr paper	Formula: - C19 H16 - Comments: Veldman, N.; Spek, A. L.; Schlotter, J. J. H.; Zwikker, J. W.; Jenneskens, L. W. Low-Temperature Triphenylmethane Acta Crystallographica Section C 52(1) (1996) 174-177 Space group: P n a 21 Cell volume: 2751.4 Cell parameters: 25.4909; 14.586; 7.4; 90; 90; 90;

COD ID: 2004367
CIF file Original IUCr paper	Formula: - C28 H54 Mo O10 P2 - Comments: Alyea, E. C.; Ferguson, G.; Song, S.-Q. <i>trans</i>-Tetracarbonylbis(tri-<i>tert</i>-butyl phosphite)molybdenum(0) Acta Crystallographica Section C 52(1) (1996) 66-69 Space group: P 1 21/n 1 Cell volume: 1843.5 Cell parameters: 9.2634; 13.9834; 14.2332; 90; 90.701; 90;

COD ID: 2004368

Formula: - C17 H28 Cl N3 O4 -
Comments: Kubicki, M.; Borowiak, T.; Boczoń, Wł. 2-Cyano-2-methylsparteine Perchlorate Acta Crystallographica Section C 52(1) (1996) 226-228
Space group: P 21 21 21
Cell volume: 1855.4
Cell parameters: 9.8502; 20.462; 9.2056; 90; 90; 90;

COD ID: 2004369

Formula: - C5 H3 N O5 -
Comments: Alcock, N. W.; Errington, W.; Kemp, T. J.; Leciejewicz, J. 5-Nitro-2-furancarboxylic Acid Acta Crystallographica Section C 52(1) (1996) 188-189
Space group: C 1 2/c 1
Cell volume: 1230.1
Cell parameters: 22.162; 5.565; 10.57; 90; 109.33; 90;

COD ID: 2004370
CIF file Original IUCr paper	Formula: - C29 H72 Cl2 Cu3 N8 O5 - Comments: Wang, S. Cu~3~(bdmap)~4~Cl~2~(CH~3~OH), bdmap = 1,3-Bis(dimethylamino)-2-propanolato. A Clamp-Shaped Molecule Acta Crystallographica Section C 52(1) (1996) 41-43 Space group: P b c n Cell volume: 4262 Cell parameters: 14.341; 12.451; 23.866; 90; 90; 90;

COD ID: 2004371
CIF file Original IUCr paper	Formula: - C12 H24 Cl4 Hg2 O4 S2 - Comments: Blake, A. J.; Parsons, S.; Radek, C.; Schröder, M. <i>catena</i>-{[HgCl~2~([18]aneS~2~O~4~)]HgCl~2~} at 150K: a Redetermination and Reinterpretation Acta Crystallographica Section C 52(1) (1996) 21-24 Space group: P -1 Cell volume: 1102.9 Cell parameters: 8.269; 11.31; 12.332; 92.45; 95.02; 105.78;

COD ID: 2004372
CIF file Original IUCr paper	Formula: - C18 H24 O3 - Comments: Gi, H.-J.; Wang, T.; Zhao, K. 1β-(4-Methoxybenzyl)-8α-vinyl-7-oxabicyclo[4.3.0]nonan-6β-ol Acta Crystallographica Section C 52(1) (1996) 186-187 Space group: P 1 21/a 1 Cell volume: 1618.2 Cell parameters: 12.525; 8.49; 15.697; 90; 104.19; 90;

COD ID: 2004373
CIF file Original IUCr paper	Formula: - C12 H11 N3 O5 - Comments: Moreno Fuquen, R.; De Almeida Santos, R. H.; Lechat, J. R. The 1:1 Complex Formed by 4-Nitropyridine <i>N</i>-Oxide and 4-Aminobenzoic Acid Acta Crystallographica Section C 52(1) (1996) 220-222 Space group: P 21 21 21 Cell volume: 1249 Cell parameters: 7.0549; 12.4741; 14.1928; 90; 90; 90;

COD ID: 2004374
CIF file Original IUCr paper	Formula: - C19 H23 N O7 S - Comments: Brock, C. P.; Kottayil, S.; Butterfield, D. A.; Crooks, P. A. A Dihydromorphine-6-<i>O</i>-sulfate Acta Crystallographica Section C 52(1) (1996) 122-125 Space group: P 21 21 21 Cell volume: 1854.4 Cell parameters: 9.302; 14.08; 14.1587; 90; 90; 90;

COD ID: 2004375
CIF file Original IUCr paper	Formula: - C12 H11 Br - Comments: Brown, L. A.; Laxman, R. K.; Maverick, A. W.; Fronczek, F. R. 1-Bromo-2,7-dimethylnaphthalene Acta Crystallographica Section C 52(1) (1996) 95-97 Space group: P 1 21/c 1 Cell volume: 1008.74 Cell parameters: 7.179; 7.819; 17.987; 90; 92.44; 90;

COD ID: 2004376
CIF file Original IUCr paper	Formula: - C20 H37 N3 O2 S4 - Comments: Ng, S. W. Dicyclohexylammonium Bis(dimethyldithiocarbamyl)acetate Acta Crystallographica Section C 52(1) (1996) 181-183 Space group: P 1 21/c 1 Cell volume: 5206.8 Cell parameters: 17.649; 16.428; 18.743; 90; 106.636; 90;

COD ID: 2004379

Formula: - C12 H36 Ag2 N4 O S8 W2 -
Comments: Huang, Q.; Wu, X.; Sheng, T.; Wang, Q. The Polymeric Cluster Compound [(tmenH~2~).(W~2~Ag~2~S~8~).(tmen).(H~2~O)]~n~ (tmen = N,N,N',N'-Tetramethylethylenediamine) Acta Crystallographica Section C 52(1) (1996) 29-31
Space group: C 1 2/c 1
Cell volume: 3059.5
Cell parameters: 8.641; 21.921; 16.298; 90; 97.67; 90;

COD ID: 2004380

Formula: - C19 H13 F3 Mo N2 O4 -
Comments: Eriksson, L.; Sjögren, M. P. T.; Åkermark, B. (η^3^-Allyl)dicarbonyl(1,10-phenanthroline)(trifluoroacetato)molybdenum, (I), and [syn(1,2,3-η)-2-Butenyl]dicarbonyl(1,10-phenanthroline)(trifluoroacetato)molybdenum, (II) Acta Crystallographica Section C 52(1) (1996) 77-80
Space group: P -1
Cell volume: 923.4
Cell parameters: 8.848; 10.77; 11.335; 100.27; 101.96; 113.93;

COD ID: 2004381

Formula: - C20 H15 F3 Mo N2 O4 -
Comments: Eriksson, L.; Sjögren, M. P. T.; Åkermark, B. (η^3^-Allyl)dicarbonyl(1,10-phenanthroline)(trifluoroacetato)molybdenum, (I), and [syn(1,2,3-η)-2-Butenyl]dicarbonyl(1,10-phenanthroline)(trifluoroacetato)molybdenum, (II) Acta Crystallographica Section C 52(1) (1996) 77-80
Space group: A 1 2/n 1
Cell volume: 3864
Cell parameters: 20.191; 7.009; 28.944; 90; 109.4; 90;

COD ID: 2004382
CIF file Original IUCr paper	Formula: - C20 H2 N O4 - Comments: Parvez, M.; Rusiewicz, M. <small>DL</small>-Pheniramine Hydrogen Maleate Acta Crystallographica Section C 52(1) (1996) 83-85 Space group: P b c a Cell volume: 3806 Cell parameters: 20.275; 17.006; 11.038; 90; 90; 90;

COD ID: 2004383
CIF file Original IUCr paper	Formula: - C20 H32 N6 Ni O8 - Comments: Werner, M.; Berner, J.; Jones, P. G. Bis(acetato)bis(pyridine-2-amidoxime-<i>N</i>,<i>N</i>')nickel(II)‒Ethanol (1/2) Acta Crystallographica Section C 52(1) (1996) 72-74 Space group: C 1 2/c 1 Cell volume: 2464.9 Cell parameters: 15.915; 10.777; 14.387; 90; 92.681; 90;

COD ID: 2004384
CIF file Original IUCr paper	Formula: - C12 H20 N2 O3 - Comments: Charalambous, J.; Thomas, T. A.; Carugo, O.; Castellani, C. B. 5-Hexylamino-1,2-benzoquinone 2-Oxime Monohydrate Acta Crystallographica Section C 52(1) (1996) 150-152 Space group: P 21 21 21 Cell volume: 1334.3 Cell parameters: 8.016; 11.552; 14.409; 90; 90; 90;

COD ID: 2004385

Formula: - C20 H24 I3 K O6 -
Comments: Blake, A. J.; Gould, R. O.; Parsons, S.; Radek, C.; Schröder, M. Potassium Dibenzo-18-crown-6 Triiodide Acta Crystallographica Section C 52(1) (1996) 24-27
Space group: P 1 21/n 1
Cell volume: 2480
Cell parameters: 9.7749; 16.821; 15.293; 90; 99.501; 90;

COD ID: 2004386
CIF file Original IUCr paper	Formula: - C11 H10 N2 O S - Comments: Hansell, D. P.; Robinson, K. J.; Wallis, J. D.; Povey, D. C. <i>N</i>-[3-Methyl-2(3<i>H</i>)-thiazolylidene]benzamide Containing a Short Intramolecular S···O Contact Acta Crystallographica Section C 52(1) (1996) 136-139 Space group: P b c a Cell volume: 2098 Cell parameters: 8.446; 23.76; 10.454; 90; 90; 90;

COD ID: 2004387

Formula: - C8 H26 Co2 N6 O16 S2 -
Comments: Lumme, P. O.; Knuuttila, H.; Lindell, E. Di-μ-sulfato-O:O'-bis[(2-aminopyrimidine-N^1^)triaquacobalt(II)] Dihydrate (1), catena-Poly[bis(2-aminopyrimidine-N^1^)diaquanickel(II)-μ-sulfato-O:O' 2-Aminopyrimidine] (2), (2-Aminopyrimidine-N^1^)pentaaquanickel(II) Sulfate 2-Aminopyrimidine (3) and catena-Poly[bis(2-aminopyrimidine-N^1^)aquacopper(ii)-μ-sulfato-O:O' Dihydrate] (4) Acta Crystallographica Section C 52(1) (1996) 51-56
Space group: P 1 21/c 1
Cell volume: 1126.6
Cell parameters: 6.814; 12.083; 13.762; 90; 96.15; 90;

COD ID: 2004388

Formula: - C12 H19 N9 Ni O6 S -
Comments: Lumme, P. O.; Knuuttila, H.; Lindell, E. Di-μ-sulfato-O:O'-bis[(2-aminopyrimidine-N^1^)triaquacobalt(II)] Dihydrate (1), catena-Poly[bis(2-aminopyrimidine-N^1^)diaquanickel(II)-μ-sulfato-O:O' 2-Aminopyrimidine] (2), (2-Aminopyrimidine-N^1^)pentaaquanickel(II) Sulfate 2-Aminopyrimidine (3) and catena-Poly[bis(2-aminopyrimidine-N^1^)aquacopper(ii)-μ-sulfato-O:O' Dihydrate] (4) Acta Crystallographica Section C 52(1) (1996) 51-56
Space group: P -1
Cell volume: 964
Cell parameters: 6.426; 11.027; 13.68; 93.11; 90.64; 95.06;

COD ID: 2004389

Formula: - C8 H20 N6 Ni O9 S -
Comments: Lumme, P. O.; Knuuttila, H.; Lindell, E. Di-μ-sulfato-O:O'-bis[(2-aminopyrimidine-N^1^)triaquacobalt(II)] Dihydrate (1), catena-Poly[bis(2-aminopyrimidine-N^1^)diaquanickel(II)-μ-sulfato-O:O' 2-Aminopyrimidine] (2), (2-Aminopyrimidine-N^1^)pentaaquanickel(II) Sulfate 2-Aminopyrimidine (3) and catena-Poly[bis(2-aminopyrimidine-N^1^)aquacopper(ii)-μ-sulfato-O:O' Dihydrate] (4) Acta Crystallographica Section C 52(1) (1996) 51-56
Space group: P 21 21 21
Cell volume: 1689.1
Cell parameters: 7.28; 10.391; 22.329; 90; 90; 90;

COD ID: 2004390

Formula: - C8 H16 Cu N6 O7 S -
Comments: Lumme, P. O.; Knuuttila, H.; Lindell, E. Di-μ-sulfato-O:O'-bis[(2-aminopyrimidine-N^1^)triaquacobalt(II)] Dihydrate (1), catena-Poly[bis(2-aminopyrimidine-N^1^)diaquanickel(II)-μ-sulfato-O:O' 2-Aminopyrimidine] (2), (2-Aminopyrimidine-N^1^)pentaaquanickel(II) Sulfate 2-Aminopyrimidine (3) and catena-Poly[bis(2-aminopyrimidine-N^1^)aquacopper(ii)-μ-sulfato-O:O' Dihydrate] (4) Acta Crystallographica Section C 52(1) (1996) 51-56
Space group: P 1 21/m 1
Cell volume: 744.4
Cell parameters: 4.927; 19.119; 7.93; 90; 94.77; 90;

COD ID: 2004391
CIF file Original IUCr paper	Formula: - C16 H24 Ge O8 - Comments: Chiang, H.-C.; Hwang, S.-F.; Ueng, C.-H. Bis(1,2-benzenediolato)dimethanolgermanium(IV) Acta Crystallographica Section C 52(1) (1996) 31-33 Space group: P b c a Cell volume: 1849.4 Cell parameters: 7.5415; 18.3253; 13.382; 90; 90; 90;

COD ID: 2004392
CIF file Original IUCr paper	Formula: - C27 H23 As O2 Se - Comments: Lu, W.-M.; Huang, Z.-Z.; Huang, X. α-Phenylselenomethoxycarbonylmethyl(triphenyl)arsorane Acta Crystallographica Section C 52(1) (1996) 89-91 Space group: P -1 Cell volume: 1188.1 Cell parameters: 9.84; 10.379; 13.804; 111.5; 105.4; 102.12;

COD ID: 2004393

Formula: - C36 H24 Cl2 -
Comments: Toda, F.; Tanaka, K.; Stein, Z.; Goldberg, I. Extremely Long C—C Bonds in Strained 1,1,2,2-Tetraphenylcyclobutaarenes: 3,8-Dichloro-1,1,2,2-tetraphenylcyclobuta[b]naphthalene, C~36~H~24~Cl~2~, and 3,6,9,10-Tetrachloro-4,5-dimethyl-1,1,2,2,7,7,8,8-octaphenyldicyclobuta[b,h]phenanthrene Toluene Solvate, C~68~H~46~Cl~4~.1.5C~7~H~8~ Acta Crystallographica Section C 52(1) (1996) 177-180
Space group: P 1 21/n 1
Cell volume: 2670.8
Cell parameters: 8.988; 16.861; 17.737; 90; 96.48; 90;

COD ID: 2004394

Formula: - C78.5 H58 Cl4 -
Comments: Toda, F.; Tanaka, K.; Stein, Z.; Goldberg, I. Extremely Long C—C Bonds in Strained 1,1,2,2-Tetraphenylcyclobutaarenes: 3,8-Dichloro-1,1,2,2-tetraphenylcyclobuta[b]naphthalene, C~36~H~24~Cl~2~, and 3,6,9,10-Tetrachloro-4,5-dimethyl-1,1,2,2,7,7,8,8-octaphenyldicyclobuta[b,h]phenanthrene Toluene Solvate, C~68~H~46~Cl~4~.1.5C~7~H~8~ Acta Crystallographica Section C 52(1) (1996) 177-180
Space group: P -1
Cell volume: 2984.3
Cell parameters: 11.415; 14.316; 18.785; 85.29; 79.11; 82.63;

COD ID: 2004395
CIF file Original IUCr paper	Formula: - C4 H8 As O P S2 - Comments: Jurkschat, K.; Schollmeyer, D. 2,8-Dithia-1-phospha-5-arsabicyclo[3.3.0]octane 1-Oxide Acta Crystallographica Section C 52(1) (1996) 250-252 Space group: P -1 Cell volume: 397.7 Cell parameters: 6.522; 6.852; 10.539; 71.24; 78.88; 63.29;

COD ID: 2004396
CIF file Original IUCr paper	Formula: - C17 H22 N2 O5 - Comments: Tomas, A.; Lemoine, P.; Viossat, B.; Robin, S.; Zhu, J.; Galons, H. (<i>S</i>)-3-(1,1-Dimethyloxycarbonylamino)-1-phenylmethyloxypiperidine-2,6-dione, C~17~H~22~N~2~O~5~ Acta Crystallographica Section C 52(1) (1996) 199-201 Space group: P 1 21 1 Cell volume: 1735 Cell parameters: 10.26; 10.819; 16.266; 90; 106.07; 90;

COD ID: 2004397
CIF file Original IUCr paper	Formula: - C29 H20 Cu N8 O2 - Comments: Potočňák, I.; Dunaj-Jurčo, M.; Mikloš, D.; Jäger, L. Cyanobis(1,10-phenanthroline)copper(II) Tricyanomethanide Dihydrate Acta Crystallographica Section C 52(1) (1996) 48-50 Space group: P -1 Cell volume: 1283.2 Cell parameters: 10.262; 10.595; 11.95; 88.36; 84.28; 83.07;

COD ID: 2004398
CIF file Original IUCr paper	Formula: - C32 H26 O4 - Comments: Toda, F.; Tanaka, K.; Stein, Z.; Goldberg, I. Conformation of Acyclic Derivatives of 1,1,4,4-Tetraphenyl-1,3-butadiene Acta Crystallographica Section C 52(1) (1996) 118-122 Space group: C 1 2/c 1 Cell volume: 2525.8 Cell parameters: 16.451; 9.481; 16.577; 90; 102.34; 90;

COD ID: 2004399
CIF file Original IUCr paper	Formula: - C34 H34 O6 - Comments: Toda, F.; Tanaka, K.; Stein, Z.; Goldberg, I. Conformation of Acyclic Derivatives of 1,1,4,4-Tetraphenyl-1,3-butadiene Acta Crystallographica Section C 52(1) (1996) 118-122 Space group: P 1 21/c 1 Cell volume: 2930 Cell parameters: 10.3; 16.004; 17.788; 90; 92.06; 90;

COD ID: 2004400
CIF file Original IUCr paper	Formula: - C30 H24 Br2 - Comments: Toda, F.; Tanaka, K.; Stein, Z.; Goldberg, I. Conformation of Acyclic Derivatives of 1,1,4,4-Tetraphenyl-1,3-butadiene Acta Crystallographica Section C 52(1) (1996) 118-122 Space group: P 1 2/n 1 Cell volume: 2472 Cell parameters: 14.643; 8.889; 19.682; 90; 105.22; 90;

COD ID: 2004401
CIF file Original IUCr paper	Formula: - C42 H54 N2 O14 S2 - Comments: Bien, J. T.; Shang, M.; Smith, B. D. 7,7'-Bis[(aza-18-crown-6)carbonyl]thioindigo Acta Crystallographica Section C 52(1) (1996) 183-186 Space group: P -1 Cell volume: 1062.8 Cell parameters: 9.267; 10.344; 12.149; 97.29; 104.51; 105.49;

COD ID: 2004402
CIF file Original IUCr paper	Formula: - C32 H50 Cl2 Zr - Comments: Tian, J.; Li, H.; Hu, N.-H.; Huang, B.-T. A New Zirconocene Complex, [{η^5^-C~5~H~4~-C(CH~2~)~5~(CH~2~)~2~CH(CH~3~)~2~}~2~ZrCl~2~] Acta Crystallographica Section C 52(1) (1996) 19-21 Space group: C 1 2/c 1 Cell volume: 3196.6 Cell parameters: 32.549; 6.604; 14.933; 90; 95.21; 90;

COD ID: 2004403
CIF file Original IUCr paper	Formula: - C20 H14 N2 O2 - Comments: Yoneda, A.; Hakushi, T.; Newkome, G. R.; Matsushita, T. <i>trans</i>-1,2-Bis(8-hydroxy-2-quinolinyl)ethene: Comparison with <i>trans</i>-Stilbene Acta Crystallographica Section C 52(1) (1996) 172-174 Space group: P 1 21/c 1 Cell volume: 773.6 Cell parameters: 10.38; 4.65; 16.04; 90; 92.25; 90;

COD ID: 2004404

Formula: - C44 H50 Ag Br2 Fe N P2 S4 W -
Comments: Lin, P.; Huang, Q.; Sheng, T.; Wu, X. The Heterotrimetallic Linear Complex Tetraethylammonium Dibromo-2κ^2^Br-tetra-μ-sulfido-1:2κ^4^S;1:3κ^4^S-bis(triphenylphosphine-3κP)-2-iron-3-silver-1-tungsten, [Et~4~N][Br~2~FeS~2~WS~2~Ag(PPh~3~)~2~] Acta Crystallographica Section C 52(1) (1996) 27-29
Space group: P -1
Cell volume: 2460.7
Cell parameters: 13.527; 15.592; 12.429; 104.91; 94.72; 101.19;

COD ID: 2004405
CIF file Original IUCr paper	Formula: - C22 H56 Cu2 N6 O18 - Comments: Chen, W.; Tioh, N. H.; Zou, J.-Z.; Xu, Z.; You, X.-Z. A Tetracarboxylatobenzene-Bridged Binuclear Copper(II) Complex Acta Crystallographica Section C 52(1) (1996) 43-45 Space group: P -1 Cell volume: 880.5 Cell parameters: 9.019; 9.986; 11.599; 65.32; 71.77; 71.57;

COD ID: 2004406
CIF file Original IUCr paper	Formula: - C24 H31.5 O5.43 - Comments: Barnes, J. C. A Trimer from 5,5-Dimethylcyclohexan-1,3-dione Containing an O-Protonated Furan Ring Acta Crystallographica Section C 52(1) (1996) 262-264 Space group: P 1 21/c 1 Cell volume: 2243.3 Cell parameters: 6.903; 22.275; 14.6622; 90; 95.722; 90;

COD ID: 2004407
CIF file Original IUCr paper	Formula: - C6 H10 Cd Cl4 N2 - Comments: Ye, Q.; Meng, Q.-J.; You, X.-Z.; Huang, X.-Y. The Intercalation Compound 1,4-Benzenediammonium Tetrachlorocadmate(II) Acta Crystallographica Section C 52(1) (1996) 33-35 Space group: P 1 21/a 1 Cell volume: 564.1 Cell parameters: 7.336; 7.401; 10.408; 90; 93.34; 90;

COD ID: 2004408
CIF file Original IUCr paper	Formula: - C4 H8 O0.5 P - Comments: Weichsel, A.; Lis, T. 2-(Phosphonomethyl)acrylic Acid Hemihydrate and Ammonium 2-(Phosphonomethyl)acrylate: Analogues of Phosphoenolpyruvate (PEP) Acta Crystallographica Section C 52(1) (1996) 97-101 Space group: P 1 21/c 1 Cell volume: 1449.9 Cell parameters: 9.461; 12.298; 12.603; 90; 98.6; 90;

COD ID: 2004409
CIF file Original IUCr paper	Formula: - C4 H10 N O5 P - Comments: Weichsel, A.; Lis, T. 2-(Phosphonomethyl)acrylic Acid Hemihydrate and Ammonium 2-(Phosphonomethyl)acrylate: Analogues of Phosphoenolpyruvate (PEP) Acta Crystallographica Section C 52(1) (1996) 97-101 Space group: P 1 21/c 1 Cell volume: 801.5 Cell parameters: 6.324; 7.71; 16.444; 90; 91.52; 90;

COD ID: 2004410
CIF file Original IUCr paper	Formula: - C20 H22 N Ni S8 - Comments: Zuo, J.-L.; Xiong, R.-G.; You, X.-Z.; Huang, X.-Y. <i>N</i>-Methylquinolinium Bis(6,7-dihydro-5<i>H</i>-1,4-dithiepine-2,3-dithiolato)nickelate(III) Acta Crystallographica Section C 52(1) (1996) 46-48 Space group: P 1 21/c 1 Cell volume: 2484.3 Cell parameters: 15.275; 9.588; 17.717; 90; 106.78; 90;

COD ID: 2004411

Formula: - C42 H38 Cl2 Cu N6 O8 -
Comments: Blake, A. J.; Lavery, A. J.; Schröder, M. mer-Bis[2,6-bis(1-phenyliminoethyl)pyridine-N,N',N'']copper(II) Diperchlorate Acta Crystallographica Section C 52(1) (1996) 37-39
Space group: P 1 21/n 1
Cell volume: 4187
Cell parameters: 20.96; 13.809; 14.503; 90; 94.151; 90;

COD ID: 2004412
CIF file Original IUCr paper	Formula: - C10 H12 N2 O S2 - Comments: Fun, H.-K.; Yip, B.-C.; Tian, Y.-P.; Duan, C.-Y.; Lu, Z.-L.; You, X.-Z. Methyl 3-(4-Methoxyphenylmethylene)dithiocarbazate Acta Crystallographica Section C 52(1) (1996) 87-89 Space group: P -1 Cell volume: 580.52 Cell parameters: 4.5834; 11.6598; 12.0208; 65.239; 84.621; 89.296;

COD ID: 2004413
CIF file Original IUCr paper	Formula: - C15 H16 N2 S - Comments: Ramnathan, A.; Sivakumar, K.; Subramanian, K.; Meerarani, D.; Ramadas, K.; Fun, H.-K. 1,3-Dibenzylthiourea and 1,3-Dicyclohexylthiourea Acta Crystallographica Section C 52(1) (1996) 139-142 Space group: P b c a Cell volume: 2716.6 Cell parameters: 10.888; 9.381; 26.597; 90; 90; 90;

COD ID: 2004414
CIF file Original IUCr paper	Formula: - C13 H24 N2 S - Comments: Ramnathan, A.; Sivakumar, K.; Subramanian, K.; Meerarani, D.; Ramadas, K.; Fun, H.-K. 1,3-Dibenzylthiourea and 1,3-Dicyclohexylthiourea Acta Crystallographica Section C 52(1) (1996) 139-142 Space group: P 1 21/c 1 Cell volume: 1381.7 Cell parameters: 12.611; 11.224; 10.435; 90; 110.7; 90;

COD ID: 2004415

Formula: - C21 H24 O4 -
Comments: Blake, A. J.; Fallis, I. A.; Parsons, S.; Schröder, M.; Bruce, D. W. 4-(4-n-Heptylbenzoyloxy)benzoic Acid Acta Crystallographica Section C 52(1) (1996) 194-197
Space group: P 1 21/c 1
Cell volume: 3648
Cell parameters: 31.26; 7.5; 15.79; 90; 99.78; 90;

COD ID: 2004416
CIF file Original IUCr paper	Formula: - C3 H5 Na2 O7 P - Comments: Lis, T.; Jerzykiewicz, L. B. Disodium <small>D</small>-3-Phosphoglycerate (a Reinvestigation at 80 K) and Bis(cyclohexylammonium) <small>D</small>-3-Phosphoglycerate Dihydrate at 85 K Acta Crystallographica Section C 52(1) (1996) 129-134 Space group: P 1 21 1 Cell volume: 356.6 Cell parameters: 9.812; 5.038; 7.778; 90; 111.95; 90;

COD ID: 2004417
CIF file Original IUCr paper	Formula: - C15 H37 N2 O9 P - Comments: Lis, T.; Jerzykiewicz, L. B. Disodium <small>D</small>-3-Phosphoglycerate (a Reinvestigation at 80 K) and Bis(cyclohexylammonium) <small>D</small>-3-Phosphoglycerate Dihydrate at 85 K Acta Crystallographica Section C 52(1) (1996) 129-134 Space group: P 1 21 1 Cell volume: 1062.6 Cell parameters: 12.427; 6.556; 13.085; 90; 94.64; 90;

COD ID: 2004418

Formula: - C26 H46 O2 -
Comments: Kooijman, H.; Spek, A. L.; Keegstra, E. M. D.; Zwikker, J. W.; Jenneskens, L. W. Attractive Edge‒Face Arene‒Arene Interactions in Combination with Close Packing of Alkoxy Chains for 1,4-Didecyloxybenzene Acta Crystallographica Section C 52(1) (1996) 85-87
Space group: P 1 21/c 1
Cell volume: 1283.4
Cell parameters: 34.138; 7.3857; 6.072; 90; 123.04; 90;

COD ID: 2004419
CIF file Original IUCr paper	Formula: - C26 H16 Cu N6 S2 - Comments: Parker, O. J.; Aubol, S. L.; Breneman, G. L. <i>cis</i>-Diisothiocyanatobis(1,10-phenanthroline)copper(II), [Cu(NCS)~2~(C~12~H~8~N~2~)~2~] Acta Crystallographica Section C 52(1) (1996) 39-41 Space group: P b c n Cell volume: 2317.4 Cell parameters: 13.224; 10.058; 17.423; 90; 90; 90;

COD ID: 2004420
CIF file Original IUCr paper	Formula: - C14 H21 Cl Co N5 O4 - Comments: Solans, X.; Font-Bardia, M.; López, C.; Alvarez, S. Anhydrous <i>trans</i>-(Aniline)chlorobis(dimethylglyoximato)cobalt(III) Acta Crystallographica Section C 52(1) (1996) 63-66 Space group: P 1 21/c 1 Cell volume: 3525.1 Cell parameters: 19.929; 10.855; 18.334; 90; 117.28; 90;

COD ID: 2004421
CIF file Original IUCr paper	Formula: - C54 H30 Co3 N12 O18 S3 - Comments: Driessen, W. L.; Neenan, T. X. <i>catena</i>-Poly[dinitratocobalt(II)-μ-2,5-bis{2-(2-pyridyl)ethynyl}thiophene-<i>N</i>:<i>N</i>'], [Co(NO~3~)~2~(C~18~H~10~N~2~S)]~3~ Acta Crystallographica Section C 52(1) (1996) 59-61 Space group: P 1 21/c 1 Cell volume: 5780 Cell parameters: 15.51; 15.178; 25.66; 90; 106.9; 90;

COD ID: 2004422
CIF file Original IUCr paper	Formula: - C8 H9 N O3 - Comments: Carugo, O.; Charalambous, J.; Raghvani, D. V.; Sardone, N. 5-Ethoxy-1,2-benzoquinone 2-Oxime Acta Crystallographica Section C 52(1) (1996) 153-155 Space group: P 1 21/n 1 Cell volume: 804.1 Cell parameters: 3.979; 10.8; 18.713; 90; 90.71; 90;

COD ID: 2004423
CIF file Original IUCr paper	Formula: - C26 H34 O8 - Comments: Pniewska, B.; Anulewicz, R.; Uszycka-Horawa, T. (22<i>S</i>)-21-Acetoxy-11β-hydroxy-16α,17α-methylorthoacetoxypregna-1,4-diene-3,20-dione Acta Crystallographica Section C 52(1) (1996) 212-215 Space group: P 1 21 1 Cell volume: 1252.5 Cell parameters: 7.524; 14.819; 11.763; 90; 107.26; 90;

COD ID: 2004424
CIF file Original IUCr paper	Formula: - C15 H22 N2 O3 - Comments: Merino, P.; Merchan, F. L.; Tejero, T.; Lanaspa, A. Structures of Chiral Nitrones. II. (<i>Z</i>)-<i>N</i>-[(2<i>S</i>)-2-(<i>tert</i>-Butoxycarbonylamino)propylidene]benzylamine <i>N</i>-Oxide Acta Crystallographica Section C 52(1) (1996) 218-219 Space group: P 21 21 21 Cell volume: 1571 Cell parameters: 5.916; 13.112; 20.253; 90; 90; 90;

COD ID: 2004425
CIF file Original IUCr paper	Formula: - Dy O19 Ta7 - Comments: Guo, G.-C.; Zhuang, J.-N.; Wang, Y.-G.; Chen, J.-T.; Zhuang, H.-H.; Huang, J.-S.; Zhang, Q.-E. Dysprosium Tantalum Oxide, DyTa~7~O~19~ Acta Crystallographica Section C 52(1) (1996) 5-7 Space group: P -6 c 2 Cell volume: 660.9 Cell parameters: 6.199; 6.199; 19.859; 90; 90; 120;

COD ID: 2004426
CIF file Original IUCr paper	Formula: - C22 H19 N O - Comments: Mousser, A.; Badeche, S.; Merazig, H.; Benhaoua, H.; Ait Sidhoum, D. <i>N</i>-Benzyl-3,4-diphenyl-2-azetidinone Acta Crystallographica Section C 52(1) (1996) 201-203 Space group: P 1 21 1 Cell volume: 890.8 Cell parameters: 6.798; 13.675; 9.722; 90; 99.72; 90;

COD ID: 2004427

Formula: - C39 H54 Cl2 N2 O12 -
Comments: Lahrahar, N.; Marsau, P.; Bouas-Laurent, H.; Desvergne, J.-P.; Fages, F. Molecular, Crystal Structure and Fluorescence Emission Properties of Diprotonated 7,10,19,22-Tetraoxa-4,13-diaza[16.8^4,13^](9,10)anthracenophane (A~33~.2H^+^) Acta Crystallographica Section C 52(1) (1996) 113-116
Space group: P 1
Cell volume: 1017.2
Cell parameters: 8.818; 10.875; 12.023; 110.45; 92.53; 107.3;

COD ID: 2004428

Formula: - C40 H46 Br2 O2 -
Comments: Ginderow, D. 3-(4-Bromophényl)-1-[4-(4-bromophényl)-3-butène-2-one-1-yl]-2-[3-(2,6,6-triméthyl-1-cyclohexène-1-yl)-2-propène-1-one-1-yl]-1,2,3,4,5,6,7,8-octahydro-8,8-diméthylnaphtalène Acta Crystallographica Section C 52(1) (1996) 256-259
Space group: P 1 21/a 1
Cell volume: 3561
Cell parameters: 23.093; 25.688; 6.05; 90; 97.16; 90;

COD ID: 2004429

Formula: - C24 H29 N O -
Comments: Nogue, D.; Paugam, R.; Wartski, L.; Nierlich, M.; Vigner, D.; Lance, M. Two cis Ring-Fused exo N-Aryl Heterocycles: 1-Phenyl-2-(2,4,6-trimethylphenyl)decahydroquinolin-4-one and 1-(4-Trifluoromethylphenyl)-2-phenyldecahydroquinolin-4-one Acta Crystallographica Section C 52(1) (1996) 207-210
Space group: P 1 21/c 1
Cell volume: 1985.3
Cell parameters: 12.661; 16.54; 9.677; 90; 101.57; 90;

COD ID: 2004430

Formula: - C22 H22 F3 N O -
Comments: Nogue, D.; Paugam, R.; Wartski, L.; Nierlich, M.; Vigner, D.; Lance, M. Two cis Ring-Fused exo N-Aryl Heterocycles: 1-Phenyl-2-(2,4,6-trimethylphenyl)decahydroquinolin-4-one and 1-(4-Trifluoromethylphenyl)-2-phenyldecahydroquinolin-4-one Acta Crystallographica Section C 52(1) (1996) 207-210
Space group: P 1 21 1
Cell volume: 937.5
Cell parameters: 7.15; 12.214; 10.944; 90; 101.2; 90;

COD ID: 2004431
CIF file Original IUCr paper	Formula: - C10 H6 O3 - Comments: Thomson, M. A.; Kar, M.; Anderson, O. P.; Lenz, T. G.; Vaughan, J. D. 2-Phenylmaleic Anhydride Acta Crystallographica Section C 52(1) (1996) 168-169 Space group: P -1 Cell volume: 398.9 Cell parameters: 6.547; 7.057; 9.687; 107.48; 102.07; 102.23;

COD ID: 2004432
CIF file Original IUCr paper	Formula: - C14 H16 O3 - Comments: Lalancette, R. A.; Coté, M. L.; Thompson, H. W. (±)-<i>trans</i>-2-Benzoylcyclohexanecarboxylic Acid. Structure and Hydrogen-Bonding Pattern of a γ-Keto Acid Acta Crystallographica Section C 52(1) (1996) 244-246 Space group: P 1 21/n 1 Cell volume: 2474 Cell parameters: 5.774; 40.748; 10.648; 90; 99.053; 90;

COD ID: 2004433
CIF file Original IUCr paper	Formula: - C18 H32 Br4 N6 O - Comments: Nieslanik, B.; Duesler, E. N.; Miao, L.; Jackels, S. C.; Paine, R. T. Pyo~2~[18]diene-N~6~.4HBr.H~2~O Acta Crystallographica Section C 52(1) (1996) 205-207 Space group: C 1 2/c 1 Cell volume: 2570.8 Cell parameters: 20.48; 10.952; 12.931; 90; 117.58; 90;

COD ID: 2004434

Formula: - C16 H24 O7 -
Comments: Ojala, W. H.; Gleason, W. B.; Connelly, M. P. E.; Wallis, R. R.; Kremer, J. J. Polymerizable Methacrylate Carbohydrate Derivatives: 1,2:3,4-Di-O-isopropylidene-6-O-methacryloyl-α-D-galactopyranose and 1,2:5,6-Di-O-isopropylidene-3-O-methacryloyl-α-D-glucofuranose Acta Crystallographica Section C 52(1) (1996) 155-158
Space group: P 21 21 21
Cell volume: 1718.6
Cell parameters: 9.375; 20.676; 8.866; 90; 90; 90;

COD ID: 2004435

Formula: - C16 H24 O7 -
Comments: Ojala, W. H.; Gleason, W. B.; Connelly, M. P. E.; Wallis, R. R.; Kremer, J. J. Polymerizable Methacrylate Carbohydrate Derivatives: 1,2:3,4-Di-O-isopropylidene-6-O-methacryloyl-α-D-galactopyranose and 1,2:5,6-Di-O-isopropylidene-3-O-methacryloyl-α-D-glucofuranose Acta Crystallographica Section C 52(1) (1996) 155-158
Space group: P 1 21 1
Cell volume: 870.8
Cell parameters: 7.275; 8.945; 13.486; 90; 97.148; 90;

COD ID: 2004436
CIF file Original IUCr paper	Formula: - C13 H19 N O5 - Comments: Gomez de Anderez, D.; Gil, H.; Helliwell, M.; Mata Segreda, J. <i>N</i>-(<i>p</i>-Tolyl)-amine-1-<small>D</small>-fructose from a Small Crystal Acta Crystallographica Section C 52(1) (1996) 252-254 Space group: P 21 21 21 Cell volume: 1327.2 Cell parameters: 7.121; 35.583; 5.238; 90; 90; 90;

COD ID: 2004437

Formula: - C15 H20 O4 -
Comments: De Simone, C. A.; Goulart, M. O. F.; Pereira, M. A.; Zukerman-Schpector, J. Emmotin 2: (2R,3S)-2,6-Dihydroxy-3-(1-hydroxy-1-methylethyl)-8-methyl-1,2,3,4-tetrahydronaphthalene-5-carbaldehyde Acta Crystallographica Section C 52(1) (1996) 117-118
Space group: P 21 21 21
Cell volume: 1345.8
Cell parameters: 9.851; 10.563; 12.933; 90; 90; 90;

COD ID: 2004438
CIF file Original IUCr paper	Formula: - C8 H13 N O5 - Comments: Prayzner, P.; Ojadi, E. C. A.; Golen, J. A.; Williard, P. G. <i>N</i>-Acetyliminodiacetate Dimethyl Ester Acta Crystallographica Section C 52(1) (1996) 112-113 Space group: P 1 21/c 1 Cell volume: 1027.3 Cell parameters: 9.411; 14.457; 7.853; 90; 105.95; 90;

COD ID: 2004439
CIF file Original IUCr paper	Formula: - C22 H17 N3 O2 - Comments: Skrzypczak-Jankun, E.; Kurumbail, R. G. 1-Trityl-4-nitroimidazole Acta Crystallographica Section C 52(1) (1996) 189-191 Space group: P 1 21/c 1 Cell volume: 1774.8 Cell parameters: 9.83; 9.239; 19.654; 90; 96.11; 90;

COD ID: 2004440

Formula: - C21 H30 O4 -
Comments: Drouin, M.; Berthiaume, G.; Deslongchamps, P. 14-Membered Macrocycles: Methyl trans-(10E)-5-Methyl-8-methylene-11,15-dioxobicyclo[12.3.0]heptadec-4-ene-14-carboxylate, (I), and Methyl trans-(2E,10E)-10-Methyl-7-methylene-4,17-dioxobicyclo[12.3.0]heptadeca-2,10-diene-1-carboxylate, (II) Acta Crystallographica Section C 52(1) (1996) 107-110
Space group: P -1
Cell volume: 959.55
Cell parameters: 7.3972; 9.7969; 13.3883; 95.405; 96.186; 91.666;

COD ID: 2004441

Formula: - C21 H28 O4 -
Comments: Drouin, M.; Berthiaume, G.; Deslongchamps, P. 14-Membered Macrocycles: Methyl trans-(10E)-5-Methyl-8-methylene-11,15-dioxobicyclo[12.3.0]heptadec-4-ene-14-carboxylate, (I), and Methyl trans-(2E,10E)-10-Methyl-7-methylene-4,17-dioxobicyclo[12.3.0]heptadeca-2,10-diene-1-carboxylate, (II) Acta Crystallographica Section C 52(1) (1996) 107-110
Space group: P -1
Cell volume: 959.2
Cell parameters: 9.5791; 9.883; 12.2588; 73.344; 68.083; 64.29;

COD ID: 2004442

Formula: - C32 H21 Cl3 I4 N6 S18 Tl -
Comments: Geiser, U.; Schlueter, J. A.; Kini, A. M.; Achenbach, C. A.; Komosa, A. S.; Williams, J. M. 3,4-Pyrazino-3',4'-ethylenedithio-2,2',5,5'-tetrathiafulvalenium Tetraiodothallate(III) Solvate (3:1) with 1,1,2-Trichloroethane, (PEDT‒TTF)~3~TlI~4~.TCE Acta Crystallographica Section C 52(1) (1996) 159-162
Space group: P 1 21/c 1
Cell volume: 5315
Cell parameters: 20.155; 12.151; 22.026; 90; 99.81; 90;

COD ID: 2004443
CIF file Original IUCr paper	Formula: - C44 H100 B8 Cl4 Ho2 Li2 N6 Si4 - Comments: Zhang, H.; Wang, Y.; Maguire, J. A.; Hosmane, N. S. A Dinuclear Holmium(III) `Carbons Apart' Carborane Cluster, [C~34~H~92~B~8~Cl~4~Ho~2~Li~2~N~6~Si~4~].C~10~H~8~ Acta Crystallographica Section C 52(1) (1996) 8-11 Space group: P -1 Cell volume: 3522.9 Cell parameters: 11.996; 13.048; 25.017; 98.93; 90.46; 114;

COD ID: 2004444
CIF file Original IUCr paper	Formula: - C17 H14 O2 - Comments: Selladurai, S.; Subramanian, K.; Lakshmi, S.; Chen, Y.-S.; Holt, E. J.; Narasinga Rao, S. 5-Methyl-3-(1-phenylethylidene)-2,3-dihydrobenzo[<i>b</i>]furan-2-one Acta Crystallographica Section C 52(1) (1996) 94-95 Space group: P -1 Cell volume: 663.3 Cell parameters: 9.89; 9.258; 8.878; 108.26; 78.48; 67.38;

COD ID: 2004445
CIF file Original IUCr paper	Formula: - C14 H16 O2 - Comments: Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mercier-Girardot, S.; Caubère, P. Structural Aspects of the Nucleophilic Attack of Ketone Enolate on Dehydrodihydropyran Acta Crystallographica Section C 52(1) (1996) 237-244 Space group: P 21 21 21 Cell volume: 1166.2 Cell parameters: 16.305; 10.366; 6.9; 90; 90; 90;

COD ID: 2004446
CIF file Original IUCr paper	Formula: - C12 H18 O2 S - Comments: Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mercier-Girardot, S.; Caubère, P. Structural Aspects of the Nucleophilic Attack of Ketone Enolate on Dehydrodihydropyran Acta Crystallographica Section C 52(1) (1996) 237-244 Space group: P -1 Cell volume: 583.44 Cell parameters: 11.031; 8.3; 6.625; 102.37; 93.66; 98.31;

COD ID: 2004447
CIF file Original IUCr paper	Formula: - C12 H20 O4 - Comments: Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mercier-Girardot, S.; Caubère, P. Structural Aspects of the Nucleophilic Attack of Ketone Enolate on Dehydrodihydropyran Acta Crystallographica Section C 52(1) (1996) 237-244 Space group: P c a b Cell volume: 2389.5 Cell parameters: 18.992; 10.595; 11.875; 90; 90; 90;

COD ID: 2004448
CIF file Original IUCr paper	Formula: - C18 H18 O2 - Comments: Schaefer, W. P.; Henling, L. M.; McBay, H. C.; Abulū, J. A Pinacol Precursor to a Chiral Spiro Compound Acta Crystallographica Section C 52(1) (1996) 104-107 Space group: P -1 Cell volume: 1420.6 Cell parameters: 10.798; 12.1; 12.359; 106.24; 104.27; 103.54;

COD ID: 2004449
CIF file Original IUCr paper	Formula: - C6 H11 Br N2 O - Comments: Coffey, T.; Robinson, W. T.; Turnbull, M. M. 2-Amino-3-methylpyridinium Bromide Monohydrate Acta Crystallographica Section C 52(1) (1996) 248-250 Space group: P -1 Cell volume: 418.4 Cell parameters: 6.982; 8.106; 8.389; 106.75; 108.51; 97.3;

COD ID: 2004450
CIF file Original IUCr paper	Formula: - C9 H8 N2 O4 - Comments: Waters, J. M.; Kitson, T. M. 3,4-Dihydro-3-methyl-6-nitro-2<i>H</i>-1,3-benzoxazin-2-one and <i>p</i>-Nitrophenyl Dimethylcarbamate Acta Crystallographica Section C 52(1) (1996) 101-104 Space group: P 1 21/n 1 Cell volume: 890.4 Cell parameters: 6.042; 13.688; 10.904; 90; 99.13; 90;

COD ID: 2004451
CIF file Original IUCr paper	Formula: - C9 H10 N2 O4 - Comments: Waters, J. M.; Kitson, T. M. 3,4-Dihydro-3-methyl-6-nitro-2<i>H</i>-1,3-benzoxazin-2-one and <i>p</i>-Nitrophenyl Dimethylcarbamate Acta Crystallographica Section C 52(1) (1996) 101-104 Space group: P c a 21 Cell volume: 1006.3 Cell parameters: 11.207; 12.195; 7.3631; 90; 90; 90;

COD ID: 2004452
CIF file Original IUCr paper	Formula: - C25 H26 O7 - Comments: Sekar, K.; Parthasarathy, S.; Schenk, H.; Epe, B.; Mondon, A. Tricoccin R2 Acta Crystallographica Section C 52(1) (1996) 92-94 Space group: C 1 2 1 Cell volume: 2258.5 Cell parameters: 22.939; 6.574; 16.481; 90; 114.67; 90;

COD ID: 2004453
CIF file Original IUCr paper	Formula: - C27 H34 O5 - Comments: Sekar, K.; Parthasarathy, S.; Schenk, H.; Mondon, A.; Epe, B. Tricoccin S~43~ Acta Crystallographica Section C 52(1) (1996) 110-112 Space group: P 21 21 21 Cell volume: 2395.3 Cell parameters: 10.181; 14.635; 16.076; 90; 90; 90;

COD ID: 2004454
CIF file Original IUCr paper	Formula: - C12 H20 N O5 S0.5 - Comments: Sengupta, R.; Dattagupta, J. K. A β-Adrenergic Agonist: Protonated Terbutaline Hemisulfate Acta Crystallographica Section C 52(1) (1996) 162-164 Space group: P -1 Cell volume: 1373.7 Cell parameters: 9.968; 11.207; 13.394; 100.86; 104.42; 101.63;

COD ID: 2004455
CIF file Original IUCr paper	Formula: - C16 H27 Cl N2 O2 - Comments: Sengupta, R.; Dattagupta, J. K. An α-Adrenergic Agonist: Protonated Oxymetazoline Hydrochloride Monohydrate Acta Crystallographica Section C 52(1) (1996) 164-166 Space group: P b c a Cell volume: 3584.7 Cell parameters: 9.708; 14.039; 26.302; 90; 90; 90;

COD ID: 2004456

Formula: - C17 H18 N4 O3 -
Comments: Kelderman, E.; Verboom, W.; Engbersen, J. F. J.; Reinhoudt, D. N.; Harkema, S. trans-(3aR)-1,2,3,3a-Tetrahydro-3a-(methoxymethyl)-5-methyl-7-nitropyrrolo[1,2-a]quinoline-4,4(5H)-dicarbonitrile: Four Independent Molecules in the Unit Cell Acta Crystallographica Section C 52(2) (1996) 458-460
Space group: P 1 21 1
Cell volume: 3303.1
Cell parameters: 14.452; 13.089; 17.558; 90; 96.01; 90;

COD ID: 2004457
CIF file Original IUCr paper	Formula: - C10 H28 Cl2 N2 O14 Pt - Comments: Whalen, J. T.; Chang, S.-C.; Norman, R. E. Dichloro(ethylenediaminetetraacetic acid-<i>N</i>,<i>N</i>')platinum(II)‒Water (1/6) Acta Crystallographica Section C 52(2) (1996) 297-300 Space group: P 43 21 2 Cell volume: 2190.6 Cell parameters: 10.22; 10.22; 20.973; 90; 90; 90;

COD ID: 2004458
CIF file Original IUCr paper	Formula: - C26 H22 Mn N4 O6 - Comments: Hicke, S.; Mueller, T. E.; Falvello, L. R. <i>cis</i>-Dipyridine Complex of Bis(ω-nitroacetophenonato)manganese(II) Acta Crystallographica Section C 52(2) (1996) 307-309 Space group: I 1 2/a 1 Cell volume: 2598.7 Cell parameters: 13.847; 12.2; 15.981; 90; 105.72; 90;

COD ID: 2004459
CIF file Original IUCr paper	Formula: - Cl4 H4 O4 Rb2 U - Comments: Anson, C. E.; Al-Jowder, O.; Jayasooriya, U. A.; Powell, A. K. Dirubidium Tetrachlorodioxouranium(VI)‒Water (1:2) Acta Crystallographica Section C 52(2) (1996) 279-281 Space group: P -1 Cell volume: 297 Cell parameters: 6.795; 6.929; 7.457; 91.96; 102.13; 118.82;

COD ID: 2004460
CIF file Original IUCr paper	Formula: - C10 H19 N3 O4 - Comments: B. B. Nielsen; K. Frydenvang; I. K. Larsen The Ribonucleotide Reductase R1 Inhibitor <i>N</i>-Acetyl-<i>N</i>,<i>O</i>-di(propylcarbamoyl)hydroxylamine, an Analogue of Caracemide Acta Crystallographica Section C 52(2) (1996) 387-390 Space group: P -1 Cell volume: 1274.2 Cell parameters: 4.944; 13.005; 20.234; 85.07; 89.71; 79.45;

COD ID: 2004461
CIF file Original IUCr paper	Formula: - C6 H9 N3 O S - Comments: Low, J. N.; Ferguson, G.; Godino, M. L.; Cobo, J.; Lopez, R.; Melguizo, M.; Nogueras, M.; Sanchez, A. 6-Amino-4-methoxy-2-methylthiopyrimidine Acta Crystallographica Section C 52(2) (1996) 418-420 Space group: P 1 21/n 1 Cell volume: 794.9 Cell parameters: 7.519; 14.202; 7.885; 90; 109.26; 90;

COD ID: 2004462
CIF file Original IUCr paper	Formula: - C20 H48 N10 Na4 O31 P4 - Comments: Watanabe, D.; Ishikawa, M.; Yamasaki, M.; Ozaki, M.; Katayama, T.; Nakajima, H. Tetrasodium <i>P</i>^1^,<i>P</i>^4^-Bis(5'-adenosyl)tetraphosphate Dodecahydrate Acta Crystallographica Section C 52(2) (1996) 338-340 Space group: P 1 21 1 Cell volume: 2211.8 Cell parameters: 12.748; 20.265; 8.562; 90; 90.38; 90;

COD ID: 2004463
CIF file Original IUCr paper	Formula: - C18 H18 - Comments: Lam, Y.-L.; Koh, L.-L.; Huang, H.-H. 1,1'-Diphenyl-1,1'-bicyclopropyl and 1,1'-Diphenyl-1,1'-bicyclobutyl Acta Crystallographica Section C 52(2) (1996) 397-400 Space group: P 1 21/n 1 Cell volume: 669.3 Cell parameters: 7.679; 5.891; 14.8; 90; 91.28; 90;

COD ID: 2004464
CIF file Original IUCr paper	Formula: - C20 H22 - Comments: Lam, Y.-L.; Koh, L.-L.; Huang, H.-H. 1,1'-Diphenyl-1,1'-bicyclopropyl and 1,1'-Diphenyl-1,1'-bicyclobutyl Acta Crystallographica Section C 52(2) (1996) 397-400 Space group: P b c a Cell volume: 1500 Cell parameters: 11.2; 7.627; 17.56; 90; 90; 90;

COD ID: 2004465
CIF file Original IUCr paper	Formula: - C18 H19 N O2 - Comments: Honda, T.; Fujii, I.; Hirayama, N.; Aoyama, N.; Miike, A. Coumarin 106, C~18~H~19~NO~2~ Acta Crystallographica Section C 52(2) (1996) 364-365 Space group: P 1 21/a 1 Cell volume: 1422.7 Cell parameters: 10.322; 14.909; 9.8059; 90; 109.48; 90;

COD ID: 2004466
CIF file Original IUCr paper	Formula: - C10 H12 Br N O3 - Comments: Neidle, S.; Capaldi, D. C.; Bernadette, J. V.; Reese, C. B. The α-Pyridyl Nucleoside Analogue 2-Bromo-5-(2-deoxy-α-<small>D</small>-ribofuranosyl)pyridine Acta Crystallographica Section C 52(2) (1996) 407-409 Space group: P 1 21 1 Cell volume: 546.6 Cell parameters: 7.686; 7.242; 9.924; 90; 98.31; 90;

COD ID: 2004467
CIF file Original IUCr paper	Formula: - C18 H19 N O4 - Comments: Honda, T.; Fujii, I.; Hirayama, N.; Aoyama, N.; Miike, A. An Orange Form of Coumarin 314 Acta Crystallographica Section C 52(2) (1996) 395-397 Space group: P 1 21/n 1 Cell volume: 1513.8 Cell parameters: 12.266; 11.879; 10.412; 90; 93.76; 90;

COD ID: 2004468
CIF file Original IUCr paper	Formula: - C11 H11 N3 S - Comments: Kingsford-Adaboh, R.; Kashino, S.; Sasaki, K.; Rouf, A. S. S.; Hirota, T. 5-Amino-8-methyl-1,2-dihydrothieno(and furo)[2,3-<i>h</i>][1,6]naphthyridines Acta Crystallographica Section C 52(2) (1996) 372-375 Space group: P 1 21/n 1 Cell volume: 1016 Cell parameters: 10.04; 9.572; 10.68; 90; 98.16; 90;

COD ID: 2004469
CIF file Original IUCr paper	Formula: - C11 H11 N3 O - Comments: Kingsford-Adaboh, R.; Kashino, S.; Sasaki, K.; Rouf, A. S. S.; Hirota, T. 5-Amino-8-methyl-1,2-dihydrothieno(and furo)[2,3-<i>h</i>][1,6]naphthyridines Acta Crystallographica Section C 52(2) (1996) 372-375 Space group: P 1 21/n 1 Cell volume: 971.7 Cell parameters: 9.975; 9.695; 10.145; 90; 97.92; 90;

COD ID: 2004470
CIF file Original IUCr paper	Formula: - C13 H16 Ir N O S - Comments: Theron, M.; Purcell, W.; Basson, S. S. (η^4^-Cycloocta-1,5-diene)(2-pyridinethiolato <i>N</i>-oxide-κ<i>O</i>,κ<i>S</i>)iridium(I) Acta Crystallographica Section C 52(2) (1996) 336-338 Space group: P 1 21/n 1 Cell volume: 1275.8 Cell parameters: 10.631; 10.84; 11.08; 90; 92.31; 90;

COD ID: 2004471
CIF file Original IUCr paper	Formula: - C44 H28 Cl Mn N4 - Comments: Cheng, B.; Scheidt, W. R. Chloro(5,10,15,20-tetraphenylporphyrinato)manganese(III) with 4/<i>m</i> Symmetry Acta Crystallographica Section C 52(2) (1996) 361-363 Space group: I 4/m Cell volume: 1787.9 Cell parameters: 13.463; 13.463; 9.864; 90; 90; 90;

COD ID: 2004472
CIF file Original IUCr paper	Formula: - C14 H10 F N O3 - Comments: Ojala, W. H.; Clemons, J. E.; Ojala, C. R. 2-(2-Fluorobenzoylamino)benzoic Acid Acta Crystallographica Section C 52(2) (1996) 484-485 Space group: P 1 21/n 1 Cell volume: 1138.1 Cell parameters: 13.59; 5.003; 17.627; 90; 108.26; 90;

COD ID: 2004473
CIF file Original IUCr paper	Formula: - C16 H11 N O2 - Comments: Blackburn, A. C.; Dobson, A. J.; Gerkin, R. E. 2-Phenylquinoline-4-carboxylic Acid Acta Crystallographica Section C 52(2) (1996) 409-411 Space group: P 21 21 21 Cell volume: 1163.5 Cell parameters: 15.379; 19.324; 3.915; 90; 90; 90;

COD ID: 2004474
CIF file Original IUCr paper	Formula: - C93 H81 Au B0.25 F5.5 P7.75 Pt3 - Comments: Muir, K. W.; Manojlovic-Muir, L.; Fullard, J. The PF~6~^{-^}/BF~4~^{-^} Mixed Salt of the Cluster Cation [Pt~3~(μ~3~-AuPPh~3~)(μ-dppm)~3~]^+^, dppm = Ph~2~PCH~2~PPh~2~ Acta Crystallographica Section C 52(2) (1996) 295-297 Space group: F d -3 :2 Cell volume: 65461 Cell parameters: 40.302; 40.302; 40.302; 90; 90; 90;

COD ID: 2004475
CIF file Original IUCr paper	Formula: - C3 H10 Cl3 N Sn - Comments: Halfpenny, J. Trimethylammonium Trichlorostannate(II) Acta Crystallographica Section C 52(2) (1996) 340-342 Space group: C m c 21 Cell volume: 981.2 Cell parameters: 9.53; 8.31; 12.39; 90; 90; 90;

COD ID: 2004476
CIF file Original IUCr paper	Formula: - C11 H11 N4 O2.5 - Comments: Capparelli, M. V.; Charris, J. E.; Domínguez, J. N. 5-(<i>p</i>-Anisidino)-4-cyano-2,3-dihydro-3-pyrazolone Hemihydrate, C~11~H~10~N~4~O~2~.0.5H~2~O Acta Crystallographica Section C 52(2) (1996) 447-449 Space group: P -1 Cell volume: 1113 Cell parameters: 10.55; 12.26; 9.76; 113.1; 99.1; 99;

COD ID: 2004477
CIF file Original IUCr paper	Formula: - C10 H10 S8 - Comments: Zhang, B.; Li, Y.-L.; Han, H.-X.; Yang, J.-K.; Zhu, D.-B.; Maruyama, Y.-S. Bis(methylthio)ethylenedithiotetrathiafulvalene Acta Crystallographica Section C 52(2) (1996) 400-403 Space group: P -1 Cell volume: 789.8 Cell parameters: 8.433; 12.987; 7.743; 98.92; 98.9; 105.53;

COD ID: 2004478
CIF file Original IUCr paper	Formula: - C28 H35 N3 S2 Sn - Comments: Cox, P. J.; Wardell, J. L. Tetraethylammonium Bis(isothiocyanato)triphenylstannate Acta Crystallographica Section C 52(2) (1996) 317-319 Space group: C 1 2/c 1 Cell volume: 2884 Cell parameters: 15.273; 9.931; 19.1975; 90; 97.933; 90;

COD ID: 2004479
CIF file Original IUCr paper	Formula: - C22 H24 Cl8 F4 N4 Os2 - Comments: Bruhn, C.; Preetz, W. Dipyridiniomethane <i>cis</i>- and <i>trans</i>-Difluorotetrachloroosmate(IV), <i>cis</i>- and <i>trans</i>-[(C~5~H~5~N)~2~CH~2~][OsCl~4~F~2~] Acta Crystallographica Section C 52(2) (1996) 321-325 Space group: P 1 21/n 1 Cell volume: 2998.6 Cell parameters: 10.269; 19.958; 15.066; 90; 103.8; 90;

COD ID: 2004480
CIF file Original IUCr paper	Formula: - C11 H12 Cl4 F2 N2 Os - Comments: Bruhn, C.; Preetz, W. Dipyridiniomethane <i>cis</i>- and <i>trans</i>-Difluorotetrachloroosmate(IV), <i>cis</i>- and <i>trans</i>-[(C~5~H~5~N)~2~CH~2~][OsCl~4~F~2~] Acta Crystallographica Section C 52(2) (1996) 321-325 Space group: P -1 Cell volume: 774.86 Cell parameters: 7.7562; 10.0127; 11.0057; 89.649; 70.346; 75.112;

COD ID: 2004481
CIF file Original IUCr paper	Formula: - C63 H56 Cl3 O4.5 S - Comments: Parvez, M. A 5,18:9,14-Di-<i>o</i>-benzeno-6,17:7,16:8,15-trimethanobenzo[1'',2'':3,4;4'',5'':3',4']dicyclobuta[1,2-<i>b</i>:1',2'-<i>b</i>']dianthracene Derivative Acta Crystallographica Section C 52(2) (1996) 444-447 Space group: C 1 2/c 1 Cell volume: 10217 Cell parameters: 28.103; 18.37; 23.755; 90; 123.58; 90;

COD ID: 2004482
CIF file Original IUCr paper	Formula: - H4 O8 Sn6 - Comments: Abrahams, I.; Grimes, S. M.; Johnston, S. R.; Knowles, J. C. Tin(II) Oxyhydroxide by X-ray Powder Diffraction Acta Crystallographica Section C 52(2) (1996) 286-288 Space group: P -4 21 c Cell volume: 571.95 Cell parameters: 7.9268; 7.9268; 9.1025; 90; 90; 90;

COD ID: 2004483
CIF file Original IUCr paper	Formula: - Cl10 Re6 Te4 - Comments: Mironov, Y. V.; Cody, J. A.; Ibers, J. A. Hexachlorotetra-μ~3~-chloro-tetra-μ~3~-telluro-octohexarhenium(III) Acta Crystallographica Section C 52(2) (1996) 281-283 Space group: P -1 Cell volume: 1035.4 Cell parameters: 9.004; 9; 12.963; 85.25; 85.55; 82.45;

COD ID: 2004484
CIF file Original IUCr paper	Formula: - C34 H33 Cl N2 O Sn - Comments: Ng, S. W. A 1:1 Adduct of Aquachlorotriphenyltin with 3,4,7,8-Tetramethyl-1,10-phenanthroline Acta Crystallographica Section C 52(2) (1996) 354-356 Space group: P 1 21/n 1 Cell volume: 3003.8 Cell parameters: 16.373; 10.4066; 17.629; 90; 90.101; 90;

COD ID: 2004485
CIF file Original IUCr paper	Formula: - C22 H22 O4 - Comments: Ferguson, G.; Glidewell, C.; Patterson, I. L. J. Tris(4-methoxyphenyl)methanol Acta Crystallographica Section C 52(2) (1996) 420-423 Space group: P 1 21 1 Cell volume: 1890.3 Cell parameters: 10.2784; 10.5411; 17.794; 90; 101.332; 90;

COD ID: 2004486
CIF file Original IUCr paper	Formula: - C26 H45 Na O6 - Comments: Wahle, M. C.; Stowell, J. G.; Byrn, S. R. Sodium 3α,7α,12α-Trihydroxy-5β-cholan-24-oate Ethanolate (Sodium Cholate Ethanolate) Acta Crystallographica Section C 52(2) (1996) 325-328 Space group: P 21 21 21 Cell volume: 2630.5 Cell parameters: 7.7383; 15.098; 22.515; 90; 90; 90;

COD ID: 2004487

Formula: - C12 H7 Br Cl2 N2 O -
Comments: Jethmalani, J. M.; Camp, A. G.; Soman, N. G.; Hawley, J. W.; Setliff, F. L.; Holt, E. M. N-(4-Bromophenyl)-5,6-dichloronicotinamide and 6-Chloro-5-fluoro-N-(3-pyridyl)nicotinamide Acta Crystallographica Section C 52(2) (1996) 438-441
Space group: P c a 21
Cell volume: 1261.6
Cell parameters: 22.076; 8.722; 6.552; 90; 90; 90;

COD ID: 2004488

Formula: - C11 H7 Cl F N3 O -
Comments: Jethmalani, J. M.; Camp, A. G.; Soman, N. G.; Hawley, J. W.; Setliff, F. L.; Holt, E. M. N-(4-Bromophenyl)-5,6-dichloronicotinamide and 6-Chloro-5-fluoro-N-(3-pyridyl)nicotinamide Acta Crystallographica Section C 52(2) (1996) 438-441
Space group: P 1 21/n 1
Cell volume: 1072.2
Cell parameters: 7.995; 12.483; 11.32; 90; 108.37; 90;

COD ID: 2004489
CIF file Original IUCr paper	Formula: - C12 H18 O7 - Comments: Graham, J. E.; Bunce, R. A.; Holt, E. M. Dimethyl 2,2,6,6-Tetramethyl-3,5-dioxo-4-oxaheptanedioate Acta Crystallographica Section C 52(2) (1996) 436-438 Space group: P -1 Cell volume: 706.8 Cell parameters: 8.052; 9.627; 10.017; 72.38; 73.2; 88.54;

COD ID: 2004490

Formula: - C12 H24 N4 O14 P4 -
Comments: Soumhi, E. H.; Jouini, T. Bis(o-phénylènediammonium) cyclo-Tétraphosphate Dihydrate Acta Crystallographica Section C 52(2) (1996) 432-433
Space group: C 1 2/c 1
Cell volume: 2196.8
Cell parameters: 23.593; 7.0418; 14.8968; 90; 117.422; 90;

COD ID: 2004491
CIF file Original IUCr paper	Formula: - H2 K2 Mn3 O10 V2 - Comments: Liao, J.-H.; Guyomard, D.; Piffard, Y.; Tournoux, M. K~2~Mn~3~(OH)~2~(VO~4~)~2~, a New Two-Dimensional Potassium Manganese(II) Hydroxyvanadate Acta Crystallographica Section C 52(2) (1996) 284-286 Space group: C 1 2/m 1 Cell volume: 487.51 Cell parameters: 15.204; 6.1593; 5.3998; 90; 105.401; 90;

COD ID: 2004492
CIF file Original IUCr paper	Formula: - K2 Mn O12 V4 - Comments: Liao, J.-H.; Sigala, C.; Guyomard, D.; Piffard, Y. K~2~Mn(VO~3~)~4~, a New Three-Dimensional Potassium Manganese(II) Polyvanadate Acta Crystallographica Section C 52(2) (1996) 283-284 Space group: P 1 21/n 1 Cell volume: 613.02 Cell parameters: 8.1678; 9.226; 8.6395; 90; 109.678; 90;

COD ID: 2004493
CIF file Original IUCr paper	Formula: - I4 P2 - Comments: Žák, Z.; Černík, M. Diphosphorus Tetraiodide at 120K Acta Crystallographica Section C 52(2) (1996) 290-291 Space group: P -1 Cell volume: 217.66 Cell parameters: 4.461; 7.044; 7.346; 80.75; 73.85; 81.78;

COD ID: 2004494
CIF file Original IUCr paper	Formula: - C36 H64 N6 O32 P6 - Comments: Soumhi, E. H.; Jouini, T. Hexa(<i>para</i>-phénolammonium) <i>cyclo</i>-Hexaphosphate Octahydrate Acta Crystallographica Section C 52(2) (1996) 434-436 Space group: P 1 21/n 1 Cell volume: 2739.1 Cell parameters: 14.13; 13.071; 14.831; 90; 90.33; 90;

COD ID: 2004495
CIF file Original IUCr paper	Formula: - C12 H24 Au Cl N6 P2 - Comments: Assefa, Z.; Staples, R. J.; Fackler, Jnr, J. P. Bis(1,3,5-triaza-7-phosphaadamantane-<i>P</i>)gold(I) Chloride Acta Crystallographica Section C 52(2) (1996) 305-307 Space group: P 1 21/n 1 Cell volume: 898.2 Cell parameters: 5.992; 23.577; 6.563; 90; 104.35; 90;

COD ID: 2004496
CIF file Original IUCr paper	Formula: - C16 H36 Cd N6 S2 - Comments: Pariya, C.; Chaudhuri, N. R.; Seth, S.; Das, A. Bis(<i>N</i>^1^-isopropyl-2-methylpropane-1,2-diamine)diisothiocyanatocadmium(II) Acta Crystallographica Section C 52(2) (1996) 358-360 Space group: P 1 21/c 1 Cell volume: 1164.5 Cell parameters: 8.027; 12.368; 12.017; 90; 102.55; 90;

COD ID: 2004497

Formula: - C30 H37 Cl4 N O2 P2 Pt -
Comments: Parvez, M.; Babu, R. P. K.; Krishnamurthy, S. S. (±)-cis-Dichloro[P-(isopropylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine](triethylphosphine)platinum(II) Dichloromethane Solvate Acta Crystallographica Section C 52(2) (1996) 333-336
Space group: P -1
Cell volume: 1626.1
Cell parameters: 10.856; 15.051; 10.407; 97.3; 103.21; 96.04;

COD ID: 2004498
CIF file Original IUCr paper	Formula: - C24 H20 I3 P - Comments: Parvez, M.; Wang, M.; Boorman, P. M. Tetraphenylphosphonium Triiodide Acta Crystallographica Section C 52(2) (1996) 377-378 Space group: P 1 2/n 1 Cell volume: 1222.6 Cell parameters: 10.332; 7.69; 15.406; 90; 92.77; 90;

COD ID: 2004499
CIF file Original IUCr paper	Formula: - C19 H16 I N O4 - Comments: Loll, P. J.; Garavito, R. M.; Carrell, C. J.; Carrell, H. L. 1-(4-Iodobenzoyl)-5-methoxy-2-methyl-3-indoleacetic Acid, an Iodinated Indomethacin Analog Acta Crystallographica Section C 52(2) (1996) 455-457 Space group: P 1 21 1 Cell volume: 860.4 Cell parameters: 9.506; 4.725; 19.166; 90; 91.79; 90;

COD ID: 2004500
CIF file Original IUCr paper	Formula: - C10 H4 N2 S6 - Comments: Zhong, Z. J.; You, X.-Z.; Yu, K. 4,5-Dicyano-4',5'-ethylenedithiotetrathiafulvalene (CNET): a New Unsymmetrical TTF Derivative Acta Crystallographica Section C 52(2) (1996) 449-451 Space group: P -1 Cell volume: 644.4 Cell parameters: 6.855; 7.606; 13.587; 75.01; 87.88; 70.56;

COD ID: 2004501
CIF file Original IUCr paper	Formula: - C5 H4 O3 - Comments: Paluchowska, B.; Maurin, J. K.; Leciejewicz, J. The Role of C—H···O Bonds in Stabilizing 3-Furancarboxylic Acid and its Complexes with Calcium and Strontium Acta Crystallographica Section C 52(2) (1996) 342-347 Space group: P 1 21/c 1 Cell volume: 495.41 Cell parameters: 5.189; 5.886; 16.223; 90; 91.06; 90;

COD ID: 2004502
CIF file Original IUCr paper	Formula: - C10 H12 Ca O9 - Comments: Paluchowska, B.; Maurin, J. K.; Leciejewicz, J. The Role of C—H···O Bonds in Stabilizing 3-Furancarboxylic Acid and its Complexes with Calcium and Strontium Acta Crystallographica Section C 52(2) (1996) 342-347 Space group: P 1 21/c 1 Cell volume: 1366.3 Cell parameters: 7.108; 29.295; 6.565; 90; 91.88; 90;

COD ID: 2004503
CIF file Original IUCr paper	Formula: - C10 H12 O9 Sr - Comments: Paluchowska, B.; Maurin, J. K.; Leciejewicz, J. The Role of C—H···O Bonds in Stabilizing 3-Furancarboxylic Acid and its Complexes with Calcium and Strontium Acta Crystallographica Section C 52(2) (1996) 342-347 Space group: P 1 21/c 1 Cell volume: 1428.2 Cell parameters: 7.286; 28.853; 6.797; 90; 91.82; 90;

COD ID: 2004504

Formula: - C40 H60 Cl Fe N4 O8 -
Comments: Senge, M. O. Bis(methanol-O)(2,3,7,8,12,13,17,18-octaethylporphyrinato-N,N',N'',N''')iron(III) Perchlorate Bis(methanol) Solvate, [Fe^III^(oep)(HOCH~3~)~2~](ClO~4~).2CH~3~OH Acta Crystallographica Section C 52(2) (1996) 302-305
Space group: C 1 2/c 1
Cell volume: 4191
Cell parameters: 21.604; 8.788; 22.082; 90; 91.45; 90;

COD ID: 2004505
CIF file Original IUCr paper	Formula: - C10 H6 Ca O6 - Comments: Paluchowska, B.; Maurin, J. K.; Leciejewicz, J. Carboxylate and Furan-Ring Oxygen Bonded to Calcium in Polymeric Calcium Furoate Acta Crystallographica Section C 52(2) (1996) 347-351 Space group: P 1 2/c 1 Cell volume: 6275 Cell parameters: 18.262; 12.956; 26.52; 90; 90.4; 90;

COD ID: 2004506
CIF file Original IUCr paper	Formula: - C24 H20 Cl5 P Sn - Comments: Müller, U.; Siekmann, J. Frenzen Tetraphenylphosphonium Pentachlorostannat, PPh~4~[SnCl~5~], und Tetraphenylphosphonium Pentachlorostannat Monohydrat, PPh~4~[SnCl~5~.H~2~O] Acta Crystallographica Section C 52(2) (1996) 330-333 Space group: P 1 1 2/n Cell volume: 1292.5 Cell parameters: 13.113; 13.315; 7.405; 90; 90; 91.39;

COD ID: 2004507
CIF file Original IUCr paper	Formula: - C24 H22 Cl5 O P Sn - Comments: Müller, U.; Siekmann, J. Frenzen Tetraphenylphosphonium Pentachlorostannat, PPh~4~[SnCl~5~], und Tetraphenylphosphonium Pentachlorostannat Monohydrat, PPh~4~[SnCl~5~.H~2~O] Acta Crystallographica Section C 52(2) (1996) 330-333 Space group: P 4/n Cell volume: 1317.1 Cell parameters: 13.173; 13.173; 7.59; 90; 90; 90;

COD ID: 2004508
CIF file Original IUCr paper	Formula: - C36 Cl2 F30 P2 Pd - Comments: Bertsch-Frank, B.; Frank, W. <i>trans</i>-Dichlorobis[tris(pentafluorophenyl)phosphane]palladium(II) Acta Crystallographica Section C 52(2) (1996) 328-330 Space group: P -1 Cell volume: 1000.9 Cell parameters: 9.502; 11.252; 11.602; 102.98; 113.68; 106.92;

COD ID: 2004509
CIF file Original IUCr paper	Formula: - C18 H16 Mo O7 W - Comments: Frank, W.; Kreiter, C. G.; Reiß, G. J. Hexacarbonyl(η^5:1^-2-cyclopentadienediylethyl)(μ-η^1:3^-1-ethoxy-2-propenylidene)molybdenumtungsten Acta Crystallographica Section C 52(2) (1996) 356-358 Space group: P -1 Cell volume: 949.3 Cell parameters: 8.708; 9.047; 12.961; 72.4; 84.61; 77.36;

COD ID: 2004510
CIF file Original IUCr paper	Formula: - C17 H23 N O2 - Comments: Pietz, S.; Haufe, G.; Fröhlich, R.; Grehl, M. <i>syn</i>-1,5-Dimethylbicyclo[3.2.1]oct-8-yl <i>N</i>-Phenylcarbamate Acta Crystallographica Section C 52(2) (1996) 469-470 Space group: P 1 21/c 1 Cell volume: 1524.2 Cell parameters: 10.134; 18.154; 8.518; 90; 103.44; 90;

COD ID: 2004511
CIF file Original IUCr paper	Formula: - C11 H21 B10 I N2 - Comments: Nachtigal, C.; Preetz, W. Dipyridiniomethane 1-Iodo-<i>closo</i>-decaborate, [(C~5~H~5~N)~2~CH~2~][1-IB~10~H~9~] Acta Crystallographica Section C 52(2) (1996) 453-455 Space group: P 1 21/c 1 Cell volume: 1813.1 Cell parameters: 11.314; 10.872; 14.74; 90; 90.369; 90;

COD ID: 2004512
CIF file Original IUCr paper	Formula: - C29 H35 N4 O4 P Rh - Comments: Dunaj-Jurčo, M.; Mikloš, D.; Potočňák, I.; Ludwig, M.; Steinborn, D. Bis(dimethylglyoximato-<i>N</i>,<i>N</i>')(isopropyl)(triphenylphosphine)rhodium(III) Acta Crystallographica Section C 52(2) (1996) 315-317 Space group: P -1 Cell volume: 1448.7 Cell parameters: 8.815; 10.154; 17.277; 76.49; 87.98; 74.55;

COD ID: 2004513
CIF file Original IUCr paper	Formula: - C17 H23 N O7 - Comments: Böcskei, Z.; Keserü, G. M.; Menyhárd, D.; Huszthy, P.; Bradshaw, J. S.; Izatt, R. M. Conformational Analysis of (<i>S</i>,<i>S</i>)-Dimethyldiketopyridino-18-crown-6 Acta Crystallographica Section C 52(2) (1996) 463-466 Space group: P 21 21 21 Cell volume: 3615 Cell parameters: 9.463; 42.025; 9.089; 90; 90; 90;

COD ID: 2004514
CIF file Original IUCr paper	Formula: - C15 H20 O2 - Comments: Lakshmi, S.; Subramanian, K.; Koellner, G.; Steiner, Th.; Rajagopalan, K. 7β-Hydroxy-7α-(3-propargyl)-3-methylspiro[5.5]undec-2-en-1-one Acta Crystallographica Section C 52(2) (1996) 405-407 Space group: P n a 21 Cell volume: 2616.9 Cell parameters: 27.7; 7.63; 12.382; 90; 90; 90;

COD ID: 2004515
CIF file Original IUCr paper	Formula: - C16 H14 F3 N O2 - Comments: Yip, B.-C.; Moo, F.-M.; Lok, K.-S.; Fun, H.-K.; Sivakumar, K. A Second Triclinic Polymorph of Coumarin 153 Acta Crystallographica Section C 52(2) (1996) 477-481 Space group: P -1 Cell volume: 2064.9 Cell parameters: 12.068; 13.137; 15.374; 66.76; 89.16; 68.82;

COD ID: 2004516
CIF file Original IUCr paper	Formula: - C19 H18 N2 O2 - Comments: Ravikumar, K.; Mohan, K. C.; Roy, S.; Singh, A. K. A Key Intermediate in the Synthesis of Pentamidine: 4,4'-[1,5-Pentanediylbis(oxy)]bisbenzonitrile Acta Crystallographica Section C 52(2) (1996) 403-405 Space group: P 1 21/c 1 Cell volume: 1658.6 Cell parameters: 9.163; 8.37; 21.786; 90; 96.95; 90;

COD ID: 2004517
CIF file Original IUCr paper	Formula: - C18 H19 N O2 S - Comments: Gainsford, G. J.; Lensink, C. <i>N</i>-[2-(1-3<i>H</i>-Indenyl)ethyl]-<i>p</i>-toluenesulfonamide Acta Crystallographica Section C 52(2) (1996) 472-474 Space group: P 1 21/n 1 Cell volume: 1530.3 Cell parameters: 12.681; 7.261; 16.654; 90; 93.65; 90;

COD ID: 2004518
CIF file Original IUCr paper	Formula: - C22 H21 F3 O9 S - Comments: Barnes, J. C.; Brimacombe, J. S.; Kabir, A. K. M. S. Methyl 3-<i>O</i>-Benzoyl-4,6-<i>O</i>-benzylidene-2-<i>O</i>-trifluoromethylsulfonyl-α-<small>D</small>-mannopyranoside Acta Crystallographica Section C 52(2) (1996) 416-418 Space group: C 1 2 1 Cell volume: 2335 Cell parameters: 36.71; 5.754; 11.22; 90; 99.85; 90;

COD ID: 2004519
CIF file Original IUCr paper	Formula: - C82 H60 Cr2 N2 O10 P4 - Comments: Lee, I.; Geib, S. J.; Cooper, N. J. [PPN]~2~[Cr~2~(CO)~10~], a Salt of the Dimeric Cr^1{-^} Carbonyl Complex Without a Coordinating Counterion Acta Crystallographica Section C 52(2) (1996) 292-294 Space group: P -1 Cell volume: 3638.8 Cell parameters: 12.847; 15.196; 20.57; 94.61; 90.07; 114.53;

COD ID: 2004520
CIF file Original IUCr paper	Formula: - C57 H38 Cl2 O12 Pb - Comments: Prout, K.; Vaughan-Lee, D.; Moloney, M. G.; Prottey, S. C. Tetrakis(<i>o</i>-benzoylbenzoato-<i>O</i>,<i>O</i>')lead(IV) Dichloromethane Solvate Acta Crystallographica Section C 52(2) (1996) 351-354 Space group: I 41/a :2 Cell volume: 5209.7 Cell parameters: 13.818; 13.818; 27.285; 90; 90; 90;

COD ID: 2004521
CIF file Original IUCr paper	Formula: - H2 N6 Na4 O13 Ru - Comments: Gromilov, S. A.; Alekseev, V. I.; Emelyanov, V. A.; Baidina, I. A. Sodium Hexanitroruthenate(II) Monohydrate Acta Crystallographica Section C 52(2) (1996) 288-290 Space group: C 1 2/c 1 Cell volume: 1242.4 Cell parameters: 7.92; 12.929; 12.177; 90; 94.86; 90;

COD ID: 2004522

Formula: - C38 H72 N2 Ni S9.34 Se0.66 -
Comments: Fun, H.-K.; Sivakumar, K.; Zuo, J.-L.; Yao, T.-M.; You, X.-Z. A 2:1 Mixture of Tetrabutylammonium Bis(4,5-dimercapto-1,3-dithiole-2-thionato)nickelate(II) and its 2-Selenone Analogue Acta Crystallographica Section C 52(2) (1996) 312-315
Space group: P 1 21/c 1
Cell volume: 2415.5
Cell parameters: 8.42; 14.796; 19.504; 90; 96.22; 90;

COD ID: 2004523

Formula: - C10 H14 N2 S -
Comments: Ramnathan, A.; Sivakumar, K.; Janarthanan, N.; Meerarani, D.; Ramadas, K.; Fun, H.-K. Unsymmetrically Substituted Thioureas. 1,1-Dimethyl-3-o-tolylthiourea and 1,1-Diethyl-3-o-tolylthiourea Acta Crystallographica Section C 52(2) (1996) 411-414
Space group: P 21 21 21
Cell volume: 1044.9
Cell parameters: 7.58; 7.912; 17.423; 90; 90; 90;

COD ID: 2004524

Formula: - C12 H18 N2 S -
Comments: Ramnathan, A.; Sivakumar, K.; Janarthanan, N.; Meerarani, D.; Ramadas, K.; Fun, H.-K. Unsymmetrically Substituted Thioureas. 1,1-Dimethyl-3-o-tolylthiourea and 1,1-Diethyl-3-o-tolylthiourea Acta Crystallographica Section C 52(2) (1996) 411-414
Space group: P 21 21 21
Cell volume: 1247.3
Cell parameters: 8.436; 8.488; 17.419; 90; 90; 90;

COD ID: 2004525
CIF file Original IUCr paper	Formula: - C24 H32 O7 - Comments: Fun, H.-K.; Sivakumar, K.; Yip, B.-C.; Othman, A. H.; Said, I. M. αββα-3,4-Dimethyl-2,5-bis(3,4,5-trimethoxyphenyl)tetrahydrofuran Acta Crystallographica Section C 52(2) (1996) 414-416 Space group: P b c a Cell volume: 4651.5 Cell parameters: 20.66; 7.706; 29.217; 90; 90; 90;

COD ID: 2004526

Formula: - C17 H27 I N2 O S4 Te -
Comments: Husebye, S.; Kudis, S.; Lindeman, S. V. Bis(diethyldithiocarbamato)(iodo)(4-methoxyphenyl)tellurium(IV), p-MeOC~6~H~4~Te(Et~2~NCS~2~)~2~I, and its Isomorphous Partially Bromine-Replaced Analogue, p-MeOC~6~H~4~Te(Et~2~NCS~2~)~2~Br~0.41~I~0.59~ Acta Crystallographica Section C 52(2) (1996) 424-429
Space group: P 1 21/n 1
Cell volume: 2457.9
Cell parameters: 10.069; 14.545; 16.784; 90; 90.59; 90;

COD ID: 2004527

Formula: - C17 H27 Br0.41 I0.59 N2 O S4 Te -
Comments: Husebye, S.; Kudis, S.; Lindeman, S. V. Bis(diethyldithiocarbamato)(iodo)(4-methoxyphenyl)tellurium(IV), p-MeOC~6~H~4~Te(Et~2~NCS~2~)~2~I, and its Isomorphous Partially Bromine-Replaced Analogue, p-MeOC~6~H~4~Te(Et~2~NCS~2~)~2~Br~0.41~I~0.59~ Acta Crystallographica Section C 52(2) (1996) 424-429
Space group: P 1 21/n 1
Cell volume: 2413.6
Cell parameters: 10.06; 14.363; 16.705; 90; 90.63; 90;

COD ID: 2004528

Formula: - C13.45 H19.9 Br Cl0.9 N2 O S4 Te -
Comments: Husebye, S.; Kudis, S.; Lindeman, S. V. Bromobis(dimethyldithiocarbamato)(4-methoxyphenyl)tellurium(IV) Dichloromethane Hemisolvate, p-MeOC~6~H~4~Te(Me~2~NCS~2~)~2~Br.0.5CH~2~Cl~2~ Acta Crystallographica Section C 52(2) (1996) 429-432
Space group: P 1 21/c 1
Cell volume: 2142.4
Cell parameters: 9.156; 13.324; 17.564; 90; 90.96; 90;

COD ID: 2004529
CIF file Original IUCr paper	Formula: - C12 H20 N2 O2 - Comments: Dromzee, Y.; Chiarelli, R.; Gambarelli, S.; Rassat, A. Dupeyredioxyl (1,3,5,7-Tetramethyl-2,6-diazaadamantane-<i>N</i>,<i>N</i>'-dioxyl) Acta Crystallographica Section C 52(2) (1996) 474-477 Space group: C 1 2/c 1 Cell volume: 1212.6 Cell parameters: 8.381; 14.495; 10.351; 90; 105.35; 90;

COD ID: 2004530
CIF file Original IUCr paper	Formula: - C12 H20 N2 O2 - Comments: Dromzee, Y.; Chiarelli, R.; Gambarelli, S.; Rassat, A. Dupeyredioxyl (1,3,5,7-Tetramethyl-2,6-diazaadamantane-<i>N</i>,<i>N</i>'-dioxyl) Acta Crystallographica Section C 52(2) (1996) 474-477 Space group: P b c n Cell volume: 1249.9 Cell parameters: 11.1558; 11.574; 9.68; 90; 90; 90;

COD ID: 2004531
CIF file Original IUCr paper	Formula: - C37 H44 O5 - Comments: Zareba, I.; Allouchi, H.; Cotrait, M.; Destrade, C.; Nguyen, H. T. A Chiral Mesogenic Compound Acta Crystallographica Section C 52(2) (1996) 441-444 Space group: P 1 21 1 Cell volume: 1674.6 Cell parameters: 8.467; 5.526; 35.792; 90; 90.29; 90;

COD ID: 2004532

Formula: - C22 H25 N O3 -
Comments: Dupont, L.; Pirotte, B.; De Tullio, P.; Delarge, J. Absolute Configuration of (R)-1-Phenylethylammonium (S)-2-(6-Methoxy-2-naphthyl)propionate Acta Crystallographica Section C 52(2) (1996) 393-395
Space group: P 1 21 1
Cell volume: 950.26
Cell parameters: 11.6395; 5.9814; 13.6907; 90; 94.462; 90;

COD ID: 2004533
CIF file Original IUCr paper	Formula: - C17 H18 Cl N5 - Comments: Dupont, L.; Liégeois, J.-F.; Rogister, F.; Delarge, J. 8-Chloro-5-(4-methylpiperazin-1-yl)-11<i>H</i>-pyrido[2,3-<i>b</i>][1,5]benzodiazepine Acta Crystallographica Section C 52(2) (1996) 391-393 Space group: P 1 21/n 1 Cell volume: 1639.4 Cell parameters: 11.9739; 10.2088; 14.662; 90; 113.836; 90;

COD ID: 2004534
CIF file Original IUCr paper	Formula: - C52 H50 O10 - Comments: Shalaby, M. A.; Fronczek, F. R.; Voll, R. J.; Watkins, S. F.; Younathan, E. S. 2,3,4,5-Tetra-<i>O</i>-acetyl-1,6-di-<i>O</i>-(triphenylmethyl)-<small>D</small>-mannitol Acta Crystallographica Section C 52(2) (1996) 381-383 Space group: P 21 21 21 Cell volume: 4657.3 Cell parameters: 14.542; 16.565; 19.334; 90; 90; 90;

COD ID: 2004535
CIF file Original IUCr paper	Formula: - C9 H7 Br O4 - Comments: Loll, P. J.; Garavito, R. M.; Carrell, C. J.; Carrell, H. L. 2-Bromoacetoxybenzoic Acid, a Brominated Aspirin Analog Acta Crystallographica Section C 52(2) (1996) 375-377 Space group: P 1 21/n 1 Cell volume: 980.9 Cell parameters: 12.438; 4.726; 16.703; 90; 92.5; 90;

COD ID: 2004536
CIF file Original IUCr paper	Formula: - C6 H12 N2 O4 - Comments: Swenson, D. C.; Habermann, S. M.; Murphy, K. P. Cyclo(<small>L</small>-alanyl-<small>L</small>-seryl).H~2~O and Cyclo(glycyl-<small>L</small>-seryl) Acta Crystallographica Section C 52(2) (1996) 383-387 Space group: P 1 Cell volume: 202.84 Cell parameters: 5.222; 8.389; 4.759; 93.04; 102.59; 92.57;

COD ID: 2004537
CIF file Original IUCr paper	Formula: - C5 H8 N2 O3 - Comments: Swenson, D. C.; Habermann, S. M.; Murphy, K. P. Cyclo(<small>L</small>-alanyl-<small>L</small>-seryl).H~2~O and Cyclo(glycyl-<small>L</small>-seryl) Acta Crystallographica Section C 52(2) (1996) 383-387 Space group: P 1 21 1 Cell volume: 312.2 Cell parameters: 4.896; 6.55; 9.737; 90; 90.8; 90;

COD ID: 2004538

Formula: - C19 H19 N O3 -
Comments: Niwayama, S.; You, Y.; Houk, K. N.; Khan, S. I. Two Isoxazolidines Acta Crystallographica Section C 52(2) (1996) 486-489
Space group: P 1 21/n 1
Cell volume: 1600
Cell parameters: 8.678; 16.19; 11.53; 90; 99; 90;

COD ID: 2004539

Formula: - C18 H17 N O3 -
Comments: Niwayama, S.; You, Y.; Houk, K. N.; Khan, S. I. Two Isoxazolidines Acta Crystallographica Section C 52(2) (1996) 486-489
Space group: P b c a
Cell volume: 2963.2
Cell parameters: 10.181; 28.9; 10.071; 90; 90; 90;

COD ID: 2004540
CIF file Original IUCr paper	Formula: - C23 H47 Cl Ir N O P2 - Comments: Grotjahn, D. B.; Lo, H. C.; Groy, T. L. Chlorohydrido[2(1<i>H</i>)-pyridonato-<i>N</i>,<i>O</i>]bis[tris(1-methylethyl)phosphine]iridium(III) Acta Crystallographica Section C 52(2) (1996) 300-302 Space group: P 1 21/c 1 Cell volume: 2789.8 Cell parameters: 13.66; 8.94; 23.207; 90; 100.14; 90;

COD ID: 2004541
CIF file Original IUCr paper	Formula: - C24 H29 N O2 - Comments: Sivaraman, J.; Subramanian, K.; Velmurugan, D.; Subramanian, E.; Shanmugasundram, P. S. 3,3,6,6-Tetramethyl-10-(4-methylphenyl)-3,4,6,7,9,10-hexahydro-1,8(2<i>H</i>,5<i>H</i>)-acridinedione Acta Crystallographica Section C 52(2) (1996) 481-483 Space group: P b c n Cell volume: 2071.7 Cell parameters: 15.899; 12.272; 10.618; 90; 90; 90;

COD ID: 2004542
CIF file Original IUCr paper	Formula: - C12 H9 Cl I N O4 - Comments: Kerrigan, J. E.; Powers, J. C.; VanDerveer, D. 4-Chloro-7-(iodoacetyl)amino-3-methoxyisocoumarin Acta Crystallographica Section C 52(2) (1996) 451-453 Space group: P 1 21/c 1 Cell volume: 1368.6 Cell parameters: 12.165; 12.598; 8.962; 90; 94.84; 90;

COD ID: 2004543
CIF file Original IUCr paper	Formula: - C13 H16 Cl N5 O3 Pt S - Comments: Arvanitis, G. M.; Griffitts, A. E.; Baffic, S. P.; Ho, D. M. Chloro(ethylenediamine)(6-phenylimidazo[2,1-<i>b</i>]thiazole-<i>N</i>^7^)platinum(II) Nitrate Acta Crystallographica Section C 52(2) (1996) 319-321 Space group: P -1 Cell volume: 871.3 Cell parameters: 6.872; 9.96; 12.782; 91.72; 92.14; 94.31;

COD ID: 2004544

Formula: - C42 H41 N O -
Comments: Fernández-G, J. M.; Solorzano-Maldonado, K.; Panneerselvam, K.; Rodríguez-Romero, A.; Soriano-García, M. Dimethyl(2-{[2,3-di(p-tolyl)-5-methyl-1-indenylidene](p-tolyl)methyl}-5-methoxyphenylmethyl)amine Acta Crystallographica Section C 52(2) (1996) 460-462
Space group: P -1
Cell volume: 1676.1
Cell parameters: 12.3228; 13.0782; 11.6694; 98.505; 105.878; 106.988;

COD ID: 2004545
CIF file Original IUCr paper	Formula: - C34 H28 O4 - Comments: Hibbs, D. E.; Hursthouse, M. B.; Malik, K. M. A.; Ward, R. S.; Pelter, A.; Aalberg, L. 2,3,10,11-Tetraphenyl-1,4,9,12-tetraoxadispiro[4.2.4.2]tetradeca-6,13-diene Acta Crystallographica Section C 52(2) (1996) 379-381 Space group: P 32 2 1 Cell volume: 2020.4 Cell parameters: 9.691; 9.691; 24.841; 90; 90; 120;

COD ID: 2004546
CIF file Original IUCr paper	Formula: - C22 H20 N6 O3 - Comments: Yang, Q.-C.; Huang, D.-M.; Chen, H.-Y.; Tang, Y.-Q. A 1:1 Molecular Complex of 1,5-Diphenylbiuret and Phenyl Carbamidonitrile Acta Crystallographica Section C 52(2) (1996) 470-472 Space group: P -1 Cell volume: 1041.2 Cell parameters: 7.638; 10.603; 14.364; 107.63; 94.57; 107.12;

COD ID: 2004547
CIF file Original IUCr paper	Formula: - C24 H27 Cl3 Cr N7 O12 - Comments: McLachlan, G. A.; Fallon, G. D.; Spiccia, L. [Cr{tren(impy)~3~}](ClO~4~)~3~, where tren(impy)~3~ = N[CH~2~CH~2~N= C(H)(py)]~3~ Acta Crystallographica Section C 52(2) (1996) 309-312 Space group: P 1 21/c 1 Cell volume: 3155.9 Cell parameters: 18.472; 13.207; 13.592; 90; 107.87; 90;

COD ID: 2004548
CIF file Original IUCr paper	Formula: - C33 H45 N5 O3 - Comments: de Bruyn, P. J.; Gable, R. W.; Potter, A. C.; Solomon, D. H. 1:1 Adduct of Tris(4-hydroxy-3,5-dimethylbenzyl)amine and Hexamethylenetetramine Acta Crystallographica Section C 52(2) (1996) 466-468 Space group: R -3 :H Cell volume: 4602.4 Cell parameters: 14.109; 14.109; 26.697; 90; 90; 120;

COD ID: 2004549
CIF file Original IUCr paper	Formula: - C20 H22 Br N O5 - Comments: Banwell, M. G.; Hockless, D. C. R.; Peters, S. C. An <i>ABC</i>-ring Analogue of Paclitaxel (Taxol^TM^) Acta Crystallographica Section C 52(2) (1996) 370-372 Space group: P 1 21/n 1 Cell volume: 3819 Cell parameters: 7.906; 14.687; 32.908; 90; 92.05; 90;

COD ID: 2004550
CIF file Original IUCr paper	Formula: - C12 H12 O2 - Comments: Banwell, M. G.; Hockless, D. C. R.; Walter, J. M. 4a-Phenylperhydro-1,4-dioxacyclopropa[<i>cd</i>]pentalene Acta Crystallographica Section C 52(2) (1996) 368-369 Space group: P 1 21/n 1 Cell volume: 932.1 Cell parameters: 6.178; 12.083; 12.492; 90; 91.73; 90;

COD ID: 2004551
CIF file Original IUCr paper	Formula: - C12 H8 N2 O - Comments: Clark, G. R.; Squire, C. J. 4-Aza-9(10<i>H</i>)-acridone Acta Crystallographica Section C 52(2) (1996) 366-368 Space group: P 21 21 21 Cell volume: 904.8 Cell parameters: 4.8061; 13.262; 14.195; 90; 90; 90;

COD ID: 2004552
CIF file Original IUCr paper	Formula: - C37 H41 Na O4 - Comments: Näther, C.; Hauck, T.; Bock, H. Sodium Tetraphenylcyclopentadienide Bis(dimethoxyethane) Acta Crystallographica Section C 52(3) (1996) 570-572 Space group: P -1 Cell volume: 1622.4 Cell parameters: 8.587; 10.39; 19.707; 81; 86.96; 69.11;

COD ID: 2004553
CIF file Original IUCr paper	Formula: - C26 H18 Br2 Co N2 O2 - Comments: Elmali, A.; Elerman, Y.; Svoboda, I.; Fuess, H. <i>trans</i>-Bis[<i>N</i>-(4-bromophenyl)salicylaldiminato]cobalt(II) Acta Crystallographica Section C 52(3) (1996) 553-554 Space group: C 1 2/c 1 Cell volume: 2310.2 Cell parameters: 21.839; 8.995; 11.823; 90; 95.91; 90;

COD ID: 2004554
CIF file Original IUCr paper	Formula: - C5 H4 Li2 O7 - Comments: Gonçalves, N. S.; Santos, P. S.; Vencato, I. Lithium Croconate Dihydrate Acta Crystallographica Section C 52(3) (1996) 622-624 Space group: C 1 2/c 1 Cell volume: 722.84 Cell parameters: 15.1058; 7.5393; 6.6094; 90; 106.2; 90;

COD ID: 2004555

Formula: - C11 H21 Cd N7 Ni O -
Comments: Yuge, H.; Nishikiori, S.-I.; Iwamoto, T. Double and Triple Interpenetrations of the Three-Dimensional Frameworks [Cd(mea)(daptn){Ni(CN)~4~}] and [Cd(mea)(dahxn){Ni(CN)~4~}].H~2~O (mea = 2-Aminoethanol, daptn = 1,5-Diaminopentane, dahxn = 1,6-Diaminohexane) Acta Crystallographica Section C 52(3) (1996) 575-578
Space group: C 1 2/c 1
Cell volume: 1737.4
Cell parameters: 13.479; 10.197; 13.954; 90; 115.06; 90;

COD ID: 2004556

Formula: - C12 H25 Cd N7 Ni O2 -
Comments: Yuge, H.; Nishikiori, S.-I.; Iwamoto, T. Double and Triple Interpenetrations of the Three-Dimensional Frameworks [Cd(mea)(daptn){Ni(CN)~4~}] and [Cd(mea)(dahxn){Ni(CN)~4~}].H~2~O (mea = 2-Aminoethanol, daptn = 1,5-Diaminopentane, dahxn = 1,6-Diaminohexane) Acta Crystallographica Section C 52(3) (1996) 575-578
Space group: C 1 2/c 1
Cell volume: 1958.3
Cell parameters: 9.247; 13.434; 16.367; 90; 105.6; 90;

COD ID: 2004557
CIF file Original IUCr paper	Formula: - C30 H26 O2 - Comments: Kopf, J.; Bretzke, C.; Domnin, I. N.; Plotkin, V. N. 1,3-Dicyclopropyl-2-(1,2,3-triphenylcyclopropen-3-yl)propane-1,3-dione: a Substituted Cyclopropene with a β-Dicarbonyl Fragment Acta Crystallographica Section C 52(3) (1996) 722-724 Space group: P 1 21/n 1 Cell volume: 2325.4 Cell parameters: 9.001; 10.321; 25.121; 90; 94.85; 90;

COD ID: 2004558
CIF file Original IUCr paper	Formula: - C17 H22 N2 O4 - Comments: Kopf, J.; Wrobel, M. N.; Margaretha, P. 1,3-Bis(2,5-dihydro-5,5-dimethyl-2-oxo-1-pyrrolyl)-2,2-dimethyl-1,3-propanedione Acta Crystallographica Section C 52(3) (1996) 672-674 Space group: P 1 21/n 1 Cell volume: 1756.1 Cell parameters: 10.882; 10.367; 15.778; 90; 99.39; 90;

COD ID: 2004559
CIF file Original IUCr paper	Formula: - C21 H23 N O5 - Comments: Deschamps, J. R.; George, C.; Flippen-Anderson, J. L. A Diacetylmorphine Polymorph Acta Crystallographica Section C 52(3) (1996) 698-700 Space group: P 1 21 1 Cell volume: 1860.8 Cell parameters: 7.381; 32.096; 7.884; 90; 94.94; 90;

COD ID: 2004560
CIF file Original IUCr paper	Formula: - C19 H15 Au F3 P - Comments: Flörke, U.; Haupt, H.-J.; Jones, P. G. Trifluoromethyl(triphenylphosphine)gold(I) Acta Crystallographica Section C 52(3) (1996) 609-611 Space group: P 1 21/c 1 Cell volume: 1752.8 Cell parameters: 9.1029; 11.395; 17.49; 90; 104.953; 90;

COD ID: 2004561
CIF file Original IUCr paper	Formula: - C54 H45 As O3 Si3 - Comments: Ferguson, G.; Pollock, J. W.; O'Leary, B.; Spalding, T. R. Tris(triphenylsilanolato)arsenite(III) Acta Crystallographica Section C 52(3) (1996) 619-622 Space group: P -1 Cell volume: 2335.3 Cell parameters: 9.843; 13.153; 18.517; 87.33; 78.26; 84.45;

COD ID: 2004562
CIF file Original IUCr paper	Formula: - C16 H30 B6 P2 Pd S2 - Comments: Ferguson, G.; McCarthy, D. E.; Spalding, T. R.; Kennedy, J. D. 5,5-Bis(dimethylphenylphosphine)-4,6-dithia-5-pallada-<i>arachno</i>-nonaborane Acta Crystallographica Section C 52(3) (1996) 548-550 Space group: P -1 Cell volume: 1213.7 Cell parameters: 9.53; 10.268; 13.235; 70.34; 86.15; 84.81;

COD ID: 2004563
CIF file Original IUCr paper	Formula: - C24 H68 Mo8 N4 O28 - Comments: Fun, H.-K.; Yip, B.-C.; Niu, J.-Y.; You, X.-Z. Tetrakis(triethylammonium) Octamolybdate(VI) Dihydrate Acta Crystallographica Section C 52(3) (1996) 506-509 Space group: P 1 21/n 1 Cell volume: 2573.4 Cell parameters: 11.478; 13.027; 17.55; 90; 101.29; 90;

COD ID: 2004564
CIF file Original IUCr paper	Formula: - C23 H32 Co N4 S3 - Comments: Yu, P.; Zhuang, B.; Huang, L.; Pan, B. Tetraethylammonium Tris(pyridine-2-thiolato-<i>S</i>,<i>N</i>)cobalt(II), (Et~4~N)[Co(2-S-C~5~H~4~N)~3~] Acta Crystallographica Section C 52(3) (1996) 630-632 Space group: P 1 21/c 1 Cell volume: 2578.4 Cell parameters: 15.223; 9.321; 18.792; 90; 104.77; 90;

COD ID: 2004565
CIF file Original IUCr paper	Formula: - C30 H25 Cl - Comments: Nemoto, T.; Ohashi, Y.; Yamamoto, G. <i>ap</i>-8-Chloro-1,4-dimethyl-9-(2-methylbenzyl)triptycene and <i>sc</i>(9<i>S</i>)-8-Chloro-1,4-dimethyl-9-(2-methylbenzyl)triptycene Acta Crystallographica Section C 52(3) (1996) 716-720 Space group: P -1 Cell volume: 2170.9 Cell parameters: 10.0284; 15.7731; 15.6012; 114.715; 102.418; 78.189;

COD ID: 2004566
CIF file Original IUCr paper	Formula: - C30 H25 Cl - Comments: Nemoto, T.; Ohashi, Y.; Yamamoto, G. <i>ap</i>-8-Chloro-1,4-dimethyl-9-(2-methylbenzyl)triptycene and <i>sc</i>(9<i>S</i>)-8-Chloro-1,4-dimethyl-9-(2-methylbenzyl)triptycene Acta Crystallographica Section C 52(3) (1996) 716-720 Space group: P 1 21/a 1 Cell volume: 2210.6 Cell parameters: 23.803; 8.4646; 11.083; 90; 98.13; 90;

COD ID: 2004567
CIF file Original IUCr paper	Formula: - C10 H10 Cl4 Fe Sb - Comments: Yamin, B. M.; Fun, H.-K.; Sivakumar, K.; Yip, B.-C.; Shawkataly, O. B. Ferrocenium Tetrachloroantimonate Acta Crystallographica Section C 52(3) (1996) 600-602 Space group: P 1 21/c 1 Cell volume: 1391.3 Cell parameters: 10.733; 17.017; 7.683; 90; 97.49; 90;

COD ID: 2004568

Formula: - C44 H50 N6 O8 -
Comments: Miyake, H.; Yamashita, T.; Hirotsu, K.; Kojima, Y. A Cyclic Hexa-Pseudopeptide Constructed from N,N'-Ethylene-Bridged (S)-Phenylalanyl-(S)-Phenylalanine and Glycine Acta Crystallographica Section C 52(3) (1996) 681-684
Space group: P 1 21 1
Cell volume: 2077.7
Cell parameters: 7.055; 19.118; 15.568; 90; 98.32; 90;

COD ID: 2004569
CIF file Original IUCr paper	Formula: - C6 H6 Br Cd N O3 - Comments: Zhang, C.; Xu, D.; Xu, Y.; Huang, X. The Polymeric Cadmium Complex Poly[μ-(nicotinato-<i>O</i>,<i>O</i>':<i>N</i>)-μ-bromo-monoaquacadmium] Acta Crystallographica Section C 52(3) (1996) 591-593 Space group: P -1 Cell volume: 442.45 Cell parameters: 7.046; 7.9939; 9.1; 106.81; 89; 114.74;

COD ID: 2004570
CIF file Original IUCr paper	Formula: - C18 H16 O2 - Comments: Gable, R. W.; Qureshi, A.; Schiesser, C. H. Methyl <i>trans</i>-9,10-Dihydro-9,10-ethanoanthracene-11-carboxylate Acta Crystallographica Section C 52(3) (1996) 674-675 Space group: P 1 21/n 1 Cell volume: 1375.4 Cell parameters: 13.1844; 6.2358; 17.562; 90; 107.719; 90;

COD ID: 2004571
CIF file Original IUCr paper	Formula: - C13 H18 N2 S - Comments: Ramnathan, A.; Sivakumar, K.; Subramanian, K.; Srinivasan, N.; Ramadas, K.; Fun, H.-K. 1-Cyclohexyl-3-phenylthiourea Acta Crystallographica Section C 52(3) (1996) 656-658 Space group: P 1 21/c 1 Cell volume: 1305.4 Cell parameters: 12.163; 11.359; 10.309; 90; 113.58; 90;

COD ID: 2004572
CIF file Original IUCr paper	Formula: - C16 H15 N O4 - Comments: Honda, T.; Fujii, I.; Hirayama, N.; Aoyama, N.; Miike, A. Coumarin 343, C~16~H~15~NO~4~ Acta Crystallographica Section C 52(3) (1996) 679-681 Space group: P b c a Cell volume: 2560.7 Cell parameters: 13.9887; 23.444; 7.8082; 90; 90; 90;

COD ID: 2004573

Formula: - C22 H29 N O3 -
Comments: Hamodrakas, S. J.; Perrakis, A.; Antoniadou-Vyzas, E. A de novo Designed Possible 5-Lipoxygenase Inhibitor: α-Acetoxy-N-[1-(1-tricyclo[3.3.1.1^3,7^]dec-1-yl)ethyl]benzeneacetamide Acta Crystallographica Section C 52(3) (1996) 677-679
Space group: C 1 2/c 1
Cell volume: 4025
Cell parameters: 38.4; 11; 9.6; 90; 97; 90;

COD ID: 2004574
CIF file Original IUCr paper	Formula: - C31 H35 N O5 - Comments: Kurogoshi, S.; Hori, K. Ethyl and Butyl 4-[4-(4-<i>n</i>-Octyloxybenzoyloxy)benzylidene]aminobenzoates Acta Crystallographica Section C 52(3) (1996) 660-663 Space group: P 1 21 1 Cell volume: 1367.2 Cell parameters: 32.686; 4.094; 10.257; 90; 95.08; 90;

COD ID: 2004575
CIF file Original IUCr paper	Formula: - C33 H39 N O5 - Comments: Kurogoshi, S.; Hori, K. Ethyl and Butyl 4-[4-(4-<i>n</i>-Octyloxybenzoyloxy)benzylidene]aminobenzoates Acta Crystallographica Section C 52(3) (1996) 660-663 Space group: P -1 Cell volume: 2982.4 Cell parameters: 9.577; 34.681; 9.562; 97.43; 108.28; 83.74;

COD ID: 2004576
CIF file Original IUCr paper	Formula: - C10 H9 N O5 - Comments: Okabe, N.; Miura, J.; Shimosaki, A. Xanthurenic Acid Monohydrate Acta Crystallographica Section C 52(3) (1996) 663-665 Space group: P 1 21/c 1 Cell volume: 995.1 Cell parameters: 7.71; 12.354; 10.92; 90; 106.92; 90;

COD ID: 2004577
CIF file Original IUCr paper	Formula: - C22 H25 N12 O8.5 S2 - Comments: Beeson, J. C.; Czarnik, A. W.; Fitzgerald, L. J.; Gerkin, R. E. Hexaazatriphenylenehexacarboxamide Solvate Exhibiting π-Complexation in the Solid State Acta Crystallographica Section C 52(3) (1996) 724-729 Space group: P -1 Cell volume: 1427.8 Cell parameters: 12.723; 13.429; 8.737; 103.54; 99.02; 92.72;

COD ID: 2004578

Formula: - C14 H20 Cu N4 O10 -
Comments: Decurtins, S.; Schmalle, H. W.; Schneuwly, P.; Zheng, L.-M. Two 2,5-Dihydroxy-1,4-benzoquinonate-O,O'-Containing Mononuclear Complexes: [Cu(C~6~H~2~O~4~)(C~8~H~6~N~4~)(H~2~O)].5H~2~O and [Ni(C~6~H~2~O~4~)(C~12~H~12~N~2~)~2~].H~2~O (C~8~H~6~N~4~ = 2,2'-Bipyrimidine, C~12~H~12~N~2~ = 4,4'-Dimethyl-2,2'-bipyridine) Acta Crystallographica Section C 52(3) (1996) 561-566
Space group: C 1 2/c 1
Cell volume: 3913.7
Cell parameters: 18.326; 16.953; 13.516; 90; 111.25; 90;

COD ID: 2004579

Formula: - C30 H28 N4 Ni O5 -
Comments: Decurtins, S.; Schmalle, H. W.; Schneuwly, P.; Zheng, L.-M. Two 2,5-Dihydroxy-1,4-benzoquinonate-O,O'-Containing Mononuclear Complexes: [Cu(C~6~H~2~O~4~)(C~8~H~6~N~4~)(H~2~O)].5H~2~O and [Ni(C~6~H~2~O~4~)(C~12~H~12~N~2~)~2~].H~2~O (C~8~H~6~N~4~ = 2,2'-Bipyrimidine, C~12~H~12~N~2~ = 4,4'-Dimethyl-2,2'-bipyridine) Acta Crystallographica Section C 52(3) (1996) 561-566
Space group: P 61
Cell volume: 4253.9
Cell parameters: 12.942; 12.942; 29.326; 90; 90; 120;

COD ID: 2004580
CIF file Original IUCr paper	Formula: - C10 H17 B N4 O5 - Comments: Singh, P.; Zottola, M.; Huang, S.; Shaw, B. R.; Pedersen, L. G. 2'-Deoxycytidine-N(3)-cyanoborane Monohydrate Acta Crystallographica Section C 52(3) (1996) 693-696 Space group: P 1 21 1 Cell volume: 674.8 Cell parameters: 6.879; 8.215; 11.961; 90; 93.3; 90;

COD ID: 2004581
CIF file Original IUCr paper	Formula: - C38 H50 Cl Mn N4 O5 - Comments: Cheng, B.; Scheidt, W. R. (Ethanol)(2,3,7,8,12,13,17,18-octaethylporphinato)manganese(III) Perchlorate Acta Crystallographica Section C 52(3) (1996) 585-588 Space group: P -1 Cell volume: 1845.4 Cell parameters: 12.8859; 12.9276; 13.5328; 64.067; 87.82; 67.207;

COD ID: 2004582
CIF file Original IUCr paper	Formula: - C44 H56 Br4 Cu4 N4 O12 - Comments: Turpeinen, U.; Hämäläinen, R.; Mutikainen, I.; Orama, O. Tetrakis[μ-(3-bromobenzoato)-μ-(2-dimethylaminoethanolato)-copper(II)] Acta Crystallographica Section C 52(3) (1996) 568-570 Space group: P -1 Cell volume: 2664 Cell parameters: 14.487; 14.978; 15.081; 118.45; 110.79; 86.76;

COD ID: 2004583
CIF file Original IUCr paper	Formula: - C14 H8 Ag2 N2 O10 - Comments: Tahir, M. N.; Ülkü, D.; Muvsumov, E. M. Poly[bis(<i>p</i>-nitrosalicylato-<i>O</i>:<i>O</i>')disilver(I)-<i>O</i>^3^:<i>Ag</i>';<i>Ag</i>:<i>O</i>^3'^] Acta Crystallographica Section C 52(3) (1996) 593-595 Space group: P 1 21/n 1 Cell volume: 768.4 Cell parameters: 3.614; 31.543; 6.75; 90; 93.05; 90;

COD ID: 2004584
CIF file Original IUCr paper	Formula: - C28 H32 Al2 O4 P2 - Comments: Corker, J. M.; Browning, D. J.; Webster, M. Bis(μ-diphenylphosphinato-<i>O</i>:<i>O</i>')bis(dimethylaluminium) Acta Crystallographica Section C 52(3) (1996) 583-585 Space group: C 1 2/c 1 Cell volume: 3047.1 Cell parameters: 11.371; 15.433; 17.954; 90; 104.738; 90;

COD ID: 2004585
CIF file Original IUCr paper	Formula: - C17 H10 O2 S5 - Comments: Cox, P. J.; Doidge-Harrison, S. M. S. V. Redetermination of 4,5-Di(benzoylthio)-4,5-didehydro-1,3-dithiolane-2-thione at 120 K Acta Crystallographica Section C 52(3) (1996) 720-722 Space group: P 1 21/c 1 Cell volume: 1738 Cell parameters: 9.627; 10.584; 17.084; 90; 93.15; 90;

COD ID: 2004586
CIF file Original IUCr paper	Formula: - H2 Hg3 O12 Se4 - Comments: Koskenlinna, M.; Valkonen, J. Mercury(II) Hydrogenselenite Selenite Acta Crystallographica Section C 52(3) (1996) 491-493 Space group: P 1 21/c 1 Cell volume: 610.4 Cell parameters: 9.48; 9.4; 7.399; 90; 112.22; 90;

COD ID: 2004587
CIF file Original IUCr paper	Formula: - C12 H24 Cd3 Ir2 N12 O12 - Comments: Mullica, D. F.; Hayward, P. K.; Sappenfield, E. L. Cadmium Hexacyanoiridate(III) Dodecahydrate Acta Crystallographica Section C 52(3) (1996) 502-504 Space group: F m -3 m Cell volume: 1276.6 Cell parameters: 10.848; 10.848; 10.848; 90; 90; 90;

COD ID: 2004588
CIF file Original IUCr paper	Formula: - C9 H10 Au F3 N2 O3 S3 - Comments: Kruger, G. J.; Olivier, P. J.; Raubenheimer, H. G. Bis(3-methyl-1,3-thiazolinylidene)gold(I) Trifluoromethanesulfonate Acta Crystallographica Section C 52(3) (1996) 624-626 Space group: P b c n Cell volume: 3214.5 Cell parameters: 20.348; 13.501; 11.701; 90; 90; 90;

COD ID: 2004589
CIF file Original IUCr paper	Formula: - C8 H16 Cl4 O2 Zr - Comments: Eberle, M.; Röhr, C. Tetrachlorobis(tetrahydrofuran-<i>O</i>)zirconium(IV) Acta Crystallographica Section C 52(3) (1996) 566-568 Space group: P 21 21 21 Cell volume: 1487.1 Cell parameters: 14.428; 12.885; 7.999; 90; 90; 90;

COD ID: 2004590
CIF file Original IUCr paper	Formula: - C24 H18 Te - Comments: Chen, H.; Hamor, T. A.; Singh, K.; McWhinnie, W. R. Bis(2-biphenyl) Telluride Acta Crystallographica Section C 52(3) (1996) 711-713 Space group: P 1 21/c 1 Cell volume: 1873.1 Cell parameters: 7.784; 20.606; 11.705; 90; 93.92; 90;

COD ID: 2004591
CIF file Original IUCr paper	Formula: - C22 H21 N O8 - Comments: Prayzner, P.; Ojadi, E. C. A.; Golen, J. A.; Williard, P. G. 3,4-Diphenylpyrrole-2,5-dicarboxylic Acid Acetic Acid Disolvate Acta Crystallographica Section C 52(3) (1996) 665-667 Space group: P -1 Cell volume: 1065 Cell parameters: 6.463; 10.665; 15.623; 87.07; 82.13; 88.24;

COD ID: 2004592
CIF file Original IUCr paper	Formula: - C12 H11 I N2 S - Comments: Tafeenko, V. A.; Schenk, H.; Paseshnichenko, K. A.; Aslanov, L. A. 7-Methyl-6-phenylimidazo[2,1-<i>b</i>]thiazolium Iodide Acta Crystallographica Section C 52(3) (1996) 729-731 Space group: C 1 c 1 Cell volume: 1275.8 Cell parameters: 6.255; 30.059; 7.425; 90; 113.95; 90;

COD ID: 2004593
CIF file Original IUCr paper	Formula: - C10 H24 Cl4 Cu2 N4 - Comments: Wang, Z.; Willett, R. D.; Molnar, S.; Brewer, K. J. Monoclinic Form of [Cu(C~10~H~24~N~4~)]CuCl~4~ Acta Crystallographica Section C 52(3) (1996) 581-583 Space group: C 1 2/c 1 Cell volume: 1808.9 Cell parameters: 15.658; 8.352; 16.746; 90; 124.31; 90;

COD ID: 2004594
CIF file Original IUCr paper	Formula: - C12 H13 Cl N4 O5 - Comments: Rodrigues, B. L.; do Gambardella, M. T.; de Figueiredo, L. J.; Kascheres, C. Ethyl 2-[(<i>E</i>)-5-Chloro-2-hydroxy-4-nitrophenylazo]-3-(<i>E</i>)-amino-2-butenoate Acta Crystallographica Section C 52(3) (1996) 705-707 Space group: P 1 21/c 1 Cell volume: 1474.7 Cell parameters: 9.238; 14.388; 11.763; 90; 109.4; 90;

COD ID: 2004595

Formula: - C26 H18 N4 -
Comments: Wang, W.; Baba, A.; Schmehl, R. H.; Mague, J. T. A Rigid Bis-Bidentate Bridging Ligand: 1,4-Bis(2,2'-bipyrid-4-yl)benzene Acta Crystallographica Section C 52(3) (1996) 658-660
Space group: P 1 21/n 1
Cell volume: 959.86
Cell parameters: 10.025; 8.689; 12.063; 90; 114.01; 90;

COD ID: 2004596

Formula: - C43 H111 B8 Cl2 Ho Li3 N8 Si4 -
Comments: Zhang, H.; Wang, Y.; Maguire, J. A.; Hosmane, N. S. A Holmium(III) `Carbons Adjacent' Carborane Cluster, [Li(C~6~H~16~N~2~)~2~][Li~2~(C~6~H~16~N~2~)~2~{HoCl~2~(C~8~H~22~B~4~Si~2~)~2~}].0.5C~6~H~6~ Acta Crystallographica Section C 52(3) (1996) 640-643
Space group: P 1 21/n 1
Cell volume: 7164.7
Cell parameters: 14.708; 21.098; 23.127; 90; 93.29; 90;

COD ID: 2004597
CIF file Original IUCr paper	Formula: - C15 H24 N3 S4 Te - Comments: Rajashree, S.; Krishna Kumar, R.; Udupa, M. R.; Seshasayee, R.; Aravamudan, G. The Hemi-Adduct of Bis(diethyldithiocarbamato-<i>S</i>,<i>S</i>')tellurium(II) with 4,4'-Bipyridyl Acta Crystallographica Section C 52(3) (1996) 707-709 Space group: P -1 Cell volume: 1070.7 Cell parameters: 7.869; 9.677; 14.602; 82.09; 84.16; 77.12;

COD ID: 2004598
CIF file Original IUCr paper	Formula: - C25 H24 N2 O3 - Comments: Miao, F.-M.; Zhang, L.-J.; Wen, X.; Zhou, W.-H.; Niu, Z.-C.; Han, J.-G.; Liu, X.-L. 6'-Diethylamino-2'-methylaminospiro[isobenzofuran-1(3<i>H</i>),9'-[9<i>H</i>]xanthen]-3-one Acta Crystallographica Section C 52(3) (1996) 700-702 Space group: C 1 2/c 1 Cell volume: 4228 Cell parameters: 30.973; 8.04; 21.268; 90; 127.04; 90;

COD ID: 2004599
CIF file Original IUCr paper	Formula: - C2 H18 Mn N2 O12 S2 - Comments: Chaabouni, S.; Kamoun, S.; Daoud, A.; Jouini, T. Manganese Ethylenediammonium Bis(sulfate) Tetrahydrate Acta Crystallographica Section C 52(3) (1996) 505-506 Space group: P -1 Cell volume: 327.01 Cell parameters: 6.85; 7.188; 7.304; 74.39; 72.02; 78.79;

COD ID: 2004600
CIF file Original IUCr paper	Formula: - C32 H40 B Li O4 - Comments: Schödel, H.; Vaupel, T.; Bock, H. Lithium Tetraphenylborate.2thf.2H~2~O Acta Crystallographica Section C 52(3) (1996) 637-640 Space group: P n m a Cell volume: 2978.4 Cell parameters: 17.252; 16.565; 10.422; 90; 90; 90;

COD ID: 2004601
CIF file Original IUCr paper	Formula: - C6 H34 N6 O30 V10 - Comments: Ninclaus, C.; Riou, D.; Férey, G. A New Decavanadate Dihydrate Templated by Ethylenediamine Acta Crystallographica Section C 52(3) (1996) 512-514 Space group: P 1 21/n 1 Cell volume: 1570.9 Cell parameters: 10.5096; 10.873; 14.32; 90; 106.261; 90;

COD ID: 2004602
CIF file Original IUCr paper	Formula: - La2 Li Mo O6 - Comments: Tortelier, J.; Gougeon, P. La~2~LiMoO~6~ Acta Crystallographica Section C 52(3) (1996) 500-502 Space group: P 1 21/n 1 Cell volume: 250.71 Cell parameters: 5.59; 5.6932; 7.878; 90; 90.26; 90;

COD ID: 2004603
CIF file Original IUCr paper	Formula: - C12 H28 N4 Ni O7 S4 - Comments: Li, W.-Z.; Wang, J.-L.; Miao, X.-S.; Zhou, Y.; Miao, F.-M. 1,4,10,13-Tetrathia-7,16-diazacyclooctadecanenickel(II) Nitrate Hydrate Acta Crystallographica Section C 52(3) (1996) 555-557 Space group: P c a 21 Cell volume: 2157.4 Cell parameters: 17.682; 10.292; 11.855; 90; 90; 90;

COD ID: 2004604
CIF file Original IUCr paper	Formula: - C42 H70 Ni O4 - Comments: Ficker, R.; Hiller, W.; Ossig, A.; Schurig, V. Nickel(II) Bis(<i>d</i>-campholyl-<i>l</i>-campholylmethanate) Acta Crystallographica Section C 52(3) (1996) 543-545 Space group: P -1 Cell volume: 1003.38 Cell parameters: 7.3319; 12.3885; 12.8313; 114.805; 98.699; 100.923;

COD ID: 2004605
CIF file Original IUCr paper	Formula: - C14 H8 Cl2 - Comments: del Benites, M.; Maverick, A. W.; Fronczek, F. R. 1,8-Dichloroanthracene Acta Crystallographica Section C 52(3) (1996) 647-648 Space group: P n a 21 Cell volume: 1101.4 Cell parameters: 15.41; 3.953; 18.081; 90; 90; 90;

COD ID: 2004606

Formula: - C26 H51 Cl Ir N O2 P2 -
Comments: Grotjahn, D. B.; Lo, H. C.; Groy, T. L. Chloro(propionyl-C)[2(1H)-pyridonato-N,O]bis[tris(1-methylethyl)phosphine]iridium(III) Acta Crystallographica Section C 52(3) (1996) 516-519
Space group: P 1 21/n 1
Cell volume: 2972.9
Cell parameters: 11.782; 17.087; 14.771; 90; 91.29; 90;

COD ID: 2004607
CIF file Original IUCr paper	Formula: - C30 H64 N10 Ni S6 - Comments: Kruger, P. E.; McKee, V. Tetrakis(triethylammonium) Hexakis(isothiocyanato-<i>N</i>)nickel(II) Acta Crystallographica Section C 52(3) (1996) 617-619 Space group: P -1 Cell volume: 2264.7 Cell parameters: 12.575; 13.42; 13.53; 93.64; 93.23; 95.23;

COD ID: 2004608
CIF file Original IUCr paper	Formula: - C11 H22 O6 P2 - Comments: Browning, C. S.; Burrow, T. E.; Farrar, D. H.; Lough, A. J. 2,2'-Methylenebis(5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide) Acta Crystallographica Section C 52(3) (1996) 652-654 Space group: P 1 21/c 1 Cell volume: 1450.4 Cell parameters: 6.359; 16.752; 13.653; 90; 94.23; 90;

COD ID: 2004609
CIF file Original IUCr paper	Formula: - C23 H34 Cl N O11 - Comments: Baggio, R.; Baggio, S.; Pardo, M. I.; Capparelli, M. V. Narceine Hydrochloride Trihydrate Acta Crystallographica Section C 52(3) (1996) 703-705 Space group: P -1 Cell volume: 1294.1 Cell parameters: 11.805; 12.428; 10.021; 100.89; 114.89; 77.51;

COD ID: 2004610
CIF file Original IUCr paper	Formula: - C7 H13 Cl2 N3 O2 - Comments: Vilchiz, V. H.; Norman, R. E.; Chang, S.-C. <small>L</small>-Histidine Methyl Ester Dihydrochloride Acta Crystallographica Section C 52(3) (1996) 696-698 Space group: P 1 21 1 Cell volume: 553.5 Cell parameters: 8.215; 7.105; 9.512; 90; 94.54; 90;

COD ID: 2004611
CIF file Original IUCr paper	Formula: - C15 H20 F6 Mo N O P - Comments: Wang, T.-F.; Wen, Y.-S. Carbonyl(η^4^-1,3-cyclohexadiene)[(η^5^,κ<i>N</i>)-2-methylaminoethylcyclopentadienyl]molybdenum(II) Hexafluorophosphate Acta Crystallographica Section C 52(3) (1996) 525-526 Space group: P 1 21/n 1 Cell volume: 1761.7 Cell parameters: 9.5234; 14.528; 12.913; 90; 99.58; 90;

COD ID: 2004612

Formula: - C14 H12 O3 S -
Comments: Hellier, D. G.; Motevalli, M. cis,trans-4,5-Diphenyl-1,3,2-dioxathiolane 2-Oxide, cis,cis-4,5-Diphenyl-1,3,2-dioxathiolane 2-Oxide and 4,4-Diphenyl-1,3,2-dioxathiolane 2-Oxide Acta Crystallographica Section C 52(3) (1996) 739-743
Space group: P 21 21 21
Cell volume: 1251.1
Cell parameters: 5.809; 15.514; 13.883; 90; 90; 90;

COD ID: 2004613

Formula: - C14 H12 O3 S -
Comments: Hellier, D. G.; Motevalli, M. cis,trans-4,5-Diphenyl-1,3,2-dioxathiolane 2-Oxide, cis,cis-4,5-Diphenyl-1,3,2-dioxathiolane 2-Oxide and 4,4-Diphenyl-1,3,2-dioxathiolane 2-Oxide Acta Crystallographica Section C 52(3) (1996) 739-743
Space group: P -1
Cell volume: 619.03
Cell parameters: 6.456; 7.808; 12.636; 93.86; 98.97; 98.81;

COD ID: 2004614

Formula: - C14 H12 O3 S -
Comments: Hellier, D. G.; Motevalli, M. cis,trans-4,5-Diphenyl-1,3,2-dioxathiolane 2-Oxide, cis,cis-4,5-Diphenyl-1,3,2-dioxathiolane 2-Oxide and 4,4-Diphenyl-1,3,2-dioxathiolane 2-Oxide Acta Crystallographica Section C 52(3) (1996) 739-743
Space group: P 1 21/a 1
Cell volume: 1232.1
Cell parameters: 8.748; 17.697; 8.418; 90; 109.01; 90;

COD ID: 2004615
CIF file Original IUCr paper	Formula: - C36 H30 Au B F4 P2 - Comments: Wang, J.-C. [Au(PPh~3~)~2~]^+^[BF~4~]^{-^} Acta Crystallographica Section C 52(3) (1996) 611-613 Space group: C 1 2/c 1 Cell volume: 6631 Cell parameters: 21.594; 12.399; 24.783; 90; 92.1; 90;

COD ID: 2004616
CIF file Original IUCr paper	Formula: - C80 H73 B N5 P2 Re S Si - Comments: Gernert, M. B.; Kooijman, H.; Hiller, W. P.; Dilworth, J. R.; Parrott, S. J. [Re(NNPh)(NNHPh){2-S-C~5~H~3~N-3-Si(CH~3~)~3~}(PPh~3~)~2~]BPh~4~ Acta Crystallographica Section C 52(3) (1996) 545-548 Space group: P 1 21/n 1 Cell volume: 7005.8 Cell parameters: 13.922; 21.002; 24.866; 90; 105.51; 90;

COD ID: 2004617

Formula: - C10 H12 N4 O4 -
Comments: Marfurt, J.; Stulz, E.; Trafelet, H. U.; Zingg, A.; Leumann, C.; Hazenkamp, M.; Judd, R.; Schenker, S.; Strouse, G.; Ward, T. R.; Förtsch, M.; Hauser, J.; Bürgi, H.-B. 7-(2'-Deoxy-α-D-ribofuranosyl)hypoxanthine Acta Crystallographica Section C 52(3) (1996) 713-716
Space group: P 1 21 1
Cell volume: 527.78
Cell parameters: 4.972; 9.379; 11.326; 90; 92.18; 90;

COD ID: 2004618
CIF file Original IUCr paper	Formula: - C12 H24 O6 - Comments: Berens, U.; Raabe, G. (2<i>R</i>,3<i>R</i>,5<i>S</i>,6<i>S</i>)-2,3-Diethoxy-5,6-bis(hydroxymethyl)-2,3-dimethyl-1,4-dioxane Acta Crystallographica Section C 52(3) (1996) 669-672 Space group: P 21 21 21 Cell volume: 1451.3 Cell parameters: 6.078; 9.996; 23.888; 90; 90; 90;

COD ID: 2004619
CIF file Original IUCr paper	Formula: - C37 H42 N4 O6 - Comments: Pajunen, A.; Stapelbroek-Möllmann, M. E.; Hynninen, P. H. 3^1^,3^2^-Didehydrorhodochlorin-15-acetic Acid Trimethyl Ester Acta Crystallographica Section C 52(3) (1996) 743-746 Space group: P 1 21 1 Cell volume: 1682.9 Cell parameters: 7.489; 27.829; 8.257; 90; 102.05; 90;

COD ID: 2004620

Formula: - C16 H16 Np -
Comments: De Ridder, D. J. A.; Rebizant, J.; Apostolidis, C.; Kanellakopulos, B.; Dornberger, E. Bis(cyclooctatetraenyl)neptunium(IV) Acta Crystallographica Section C 52(3) (1996) 597-600
Space group: P 1 21/n 1
Cell volume: 648.6
Cell parameters: 7.124; 8.687; 10.6064; 90; 98.85; 90;

COD ID: 2004621
CIF file Original IUCr paper	Formula: - C25 H33 Cl2 N P3 S Tc - Comments: Abram, U.; Abram, S.; Dilworth, J. R. Mixed-Ligand Complexes of Technetium. XIV. Structure of <i>trans</i>-[TcCl~2~(NCS)(Me~2~PhP)~3~] Acta Crystallographica Section C 52(3) (1996) 605-607 Space group: P 1 21/n 1 Cell volume: 2866.3 Cell parameters: 14.997; 10.84; 19.16; 90; 113.04; 90;

COD ID: 2004622