Search results

Formula: - H13 N2 O10 P2 Te0.5 -
Comments: Averbuch-Pouchot, M. T.; Durif, A. Structure of an adduct between diammonium dihydrogendiphoshate and telluric acid: (NH~4~)~2~H~2~P~2~O~7~ . Te(OH)~6~ Acta Crystallographica, Section C: Crystal Structure Communications 48(6) (1992) 973-975
Space group: P 1 21/n 1
Cell volume: 1019.9
Cell parameters: 7.651; 21.78999; 6.689; 90; 113.85; 90;

COD ID: 1008335
CIF file	Formula: - As H2 Li O4 - Comments: Fanchon, E.; Vicat, J.; Tran Qui, Duc; Boudjada, A. Absolute structure of LiH~2~AsO~4~ Acta Crystallographica, Section C: Crystal Structure Communications 43(6) (1987) 1022-1025 Space group: P n a 21 Cell volume: 361.8 Cell parameters: 6.416; 7.727; 7.298; 90; 90; 90;

COD ID: 1100030
CIF file	Formula: - N Ti2 - Comments: Christensen, A. N.; Alamo, A.; Landesman, J. P. Structure of vacancy-ordered titanium heminitride δ'-Ti~2~N by powder neutron diffraction Acta Crystallographica, Section C: Crystal Structure Communications 41(7) (1985) 1009-1011 Space group: I 41/a m d :2 Cell volume: 151.3 Cell parameters: 4.1493; 4.1493; 8.7858; 90; 90; 90;

COD ID: 1100080
CIF file	Formula: - H12 Mg O9 S - Comments: Anderson, L.; Lindquist, O. Neutron Diffraction Refinement of Magnesium Sulfite Hexahydrate, MgSO~3~.(H~2~O)~6~ Acta Crystallographica, Section C: Crystal Structure Communications 40(4) (1984) 584-586 Space group: R 3 :R Cell volume: 204.8 Cell parameters: 5.933; 5.933; 5.933; 96.28; 96.28; 96.28;

COD ID: 1100277
CIF file	Formula: - C19 H24 O8 - Comments: Harms, K.; Sheldrick, G. M.; Glüsenkamp, K.-H.; Tietze, L.-F. An enantiospecific hetero Diels-Alder product Acta Crystallographica, Section C: Crystal Structure Communications 42(9) (1986) 1268-1269 Space group: P 21 21 21 Cell volume: 1861.71 Cell parameters: 6.056; 14.434; 21.298; 90; 90; 90;

COD ID: 1100281
CIF file	Formula: - C30 H32 N4 O4 - Comments: Harms, K.; Sheldrick, G. M.; Brüggemann, K.; Tietze, L. F. Structure of an unexpected indole photolysis product Acta Crystallographica, Section C: Crystal Structure Communications 42(9) (1986) 1264-1266 Space group: P -1 Cell volume: 1324.01 Cell parameters: 10.34; 10.809; 13.613; 97.53; 101.65; 113.84;

COD ID: 1100282
CIF file	Formula: - C31 H32 O7 - Comments: Harms, K.; Sheldrick, G. M.; Glüsenkamp, K. H.; Tietze, L. F. Structure of a photolysis product Acta Crystallographica, Section C: Crystal Structure Communications 42(9) (1986) 1269-1271 Space group: P 21 21 21 Cell volume: 2758.38 Cell parameters: 8.424; 14.773; 22.165; 90; 90; 90;

COD ID: 1100283
CIF file	Formula: - C23 H29 Cl N4 O3 - Comments: Harms, K.; Sheldrick, G. M.; Schul, W.; Tietze, L. F. Structure of an indolochinolizine derivative Acta Crystallographica, Section C: Crystal Structure Communications 42(11) (1986) 1665-1667 Space group: P b c a Cell volume: 4354.35 Cell parameters: 14.462; 17.405; 17.299; 90; 90; 90;

COD ID: 1100284
CIF file	Formula: - C16 H16 N2 O4 - Comments: Harms, K.; Sheldrick, G. M.; Tietze, L.-F. Stereochemistry of a hetero-Diels-Alder product Acta Crystallographica, Section C: Crystal Structure Communications 42(11) (1986) 1664-1665 Space group: P 21 21 21 Cell volume: 1424.8 Cell parameters: 7.779; 9.332; 19.627; 90; 90; 90;

COD ID: 1100285
CIF file	Formula: - C12 H18 O4 S - Comments: Harms, K.; Sheldrick, G. M.; Reichert, U.; Tietze, L. F. Structure of a cycloheptenone derivative Acta Crystallographica, Section C: Crystal Structure Communications 42(11) (1986) 1662-1663 Space group: P b c a Cell volume: 2587.42 Cell parameters: 8.745; 33.451; 8.845; 90; 90; 90;

COD ID: 1100286
CIF file	Formula: - C14 H18 O7 - Comments: Harms, K.; Jones, P. G.; Sheldrick, G. M. Structure of an iridoid-like photolysis product Acta Crystallographica, Section C: Crystal Structure Communications 42(11) (1986) 1661-1662 Space group: P -1 Cell volume: 746.89 Cell parameters: 5.615; 8.013; 16.673; 89.98; 87.9; 85.07;

COD ID: 1100324
CIF file	Formula: - C53 H71 Co N6 O14 - Comments: Battersby, A. R.; Grgurina, I.; Raithby, P. R.; Egert, E.; Harms, K.; Sheldrick, G. M. Structure of dicyano-15-norcobyrinic acid heptamethyl ester Acta Crystallographica, Section C: Crystal Structure Communications 45(10) (1989) 1589-1593 Space group: P 21 21 21 Cell volume: 5539.3 Cell parameters: 15.595; 18.672; 19.023; 90; 90; 90;

COD ID: 1546500

Formula: - Cl3 La3 O6 W -
Comments: Parise, J. B.; Brixner, L. H.; Prince, E. Refinement of the structure of trilanthanum trichlorohexaoxotungstate, La~3~WO~6~Cl~3~, from neutron powder diffraction data Acta Crystallographica, Section C: Crystal Structure Communications 39(10) (1983) 1326-1328
Space group: P 63/m
Cell volume: 416.14
Cell parameters: 9.4092; 9.4092; 5.4276; 90; 90; 120;

COD ID: 2000002
CIF file	Formula: - C19 H22 O4 - Comments: Leblanc, M.; Ferey, G.; Rouessac, F.; Aziz, M. Structure of (-)-(6'R)-3',6'-epoxyaurapten Acta Crystallographica, Section C: Crystal Structure Communications 44(7) (1988) 1262-1264 Space group: P 21 21 21 Cell volume: 1650.7 Cell parameters: 7.295; 14.926; 15.16; 90; 90; 90;

COD ID: 2000003
CIF file	Formula: - C15 H18 O S - Comments: Maignan, C.; Leblanc, M. Room-temperature structure of α–β ethylenic sulfoxide C~15~H~18~OS: (-)-4,5-dimethyl-1-p-tolylsulfinyl-1,4-cyclohexadiene Acta Crystallographica, Section C: Crystal Structure Communications 46(5) (1990) 915-917 Space group: P 21 21 21 Cell volume: 1322.45 Cell parameters: 6.263; 7.965; 26.51; 90; 90; 90;

COD ID: 2000004
CIF file	Formula: - C21 H24 O3 - Comments: Bieber, L. W.; Leblanc, M. Room-temperature structure of cordiaquinone B Acta Crystallographica, Section C: Crystal Structure Communications 46(5) (1990) 911-913 Space group: P 1 21 1 Cell volume: 885.014 Cell parameters: 7.729; 7.18; 16.206; 90; 100.24; 90;

COD ID: 2000005

Formula: - C19 H32 O5 S -
Comments: Yonezawa, S.; Leblanc, M.; Guesdon, A.; Alexandre, C. 1-(5-Methanesulfinyl-2,2,6-trimethyl-3a,3b,4,5,6,8a-hexahydro-1,3,8-trioxacyclopenta[a]inden-5-yl)hexan-1-ol Acta Crystallographica, Section C: Crystal Structure Communications 54(12) (1998) 1986-1987
Space group: P 21 21 21
Cell volume: 2038.71
Cell parameters: 7.15; 10.284; 27.726; 90; 90; 90;

COD ID: 2000008
CIF file	Formula: - C18 H16 O3 S - Comments: Retoux, R.; Girodier, L.; Rouessac, F. (-)-(S,S)-α-Phenyl-2-(p-tolylsulfinyl)-3-furanmethanol Acta Crystallographica, Section C: Crystal Structure Communications 51(1) (1995) 146-148 Space group: P 1 21 1 Cell volume: 786.369 Cell parameters: 8.2513; 10.5006; 9.309; 90; 102.849; 90;

COD ID: 2000010
CIF file	Formula: - C16 H18 O3 S - Comments: Retoux, R.; Molenkamp, J.; Bonfand, E.; Gosselin, P.; Maignan, C. (RS)-4-p-Toluenesulfinylcyclohexa-1,4-dienecarboxylic Acid Ethyl Ester Acta Crystallographica, Section C: Crystal Structure Communications 52(9) (1996) 2290-2292 Space group: P n a 21 Cell volume: 1509.48 Cell parameters: 27.668; 5.2391; 10.4134; 90; 90; 90;

COD ID: 2000011
CIF file	Formula: - C17 H18 O3 S - Comments: Retoux, R.; Guillot, C.; Maignan, C. Structure determination of (1S;S~s~)-3-methoxy-1-phenyl-2-(p-tolylsulfinyl)-2-propen-1-ol (C~17~H~18~O~3~S) Acta Crystallographica, Section C: Crystal Structure Communications 49(3) (1993) 629-630 Space group: P 21 21 21 Cell volume: 1536.18 Cell parameters: 7.0123; 7.5297; 29.094; 90; 90; 90;

COD ID: 2000012
CIF file	Formula: - C16 H20 O3 S - Comments: Retoux, R.; Hayes, P.; Maignan, C. (5S,SS)-7-Methyl-8-p-toluenesulfinyl-1,6-dioxaspiro[4.5]dec-7-ene Acta Crystallographica, Section C: Crystal Structure Communications 51(1) (1995) 93-94 Space group: P 21 21 21 Cell volume: 1535.52 Cell parameters: 7.968; 8.1104; 23.761; 90; 90; 90;

COD ID: 2000013

Formula: - C16 H17 N O3 S -
Comments: Gosselin, P.; Bonfand, E.; Maignan, C.; Retoux, R. The Diels-Alder Adduct of an Enantiopure 2-Sulfinyldiene and Maleimide: (1S,2R,3S,SR)-3-Methyl-5-p-toluenesulfinylcyclohex-4-en-1,2-dicarboximide Acta Crystallographica, Section C: Crystal Structure Communications 51(1) (1995) 94
Space group: P 21 21 21
Cell volume: 1484.26
Cell parameters: 8.5143; 11.8171; 14.752; 90; 90; 90;

COD ID: 2000049

Formula: - C4 H18 N2 O11 Te -
Comments: Qui, D. T.; Vicat, J.; Durif, A. Structure of telluric acid-glycine (1:2) monohydrate, Te(OH)~6~ . 2C~2~H~5~NO~2~ . H2O, at 120 K and determination of hydrogen positions Acta Crystallographica, Section C: Crystal Structure Communications 40(1) (1984) 181-184
Space group: P 1 21/n 1
Cell volume: 647.702
Cell parameters: 7.924; 12.154; 7.188; 90; 110.67; 90;

COD ID: 2000050

Formula: - C2 H11 N2 O4 P -
Comments: Averbuch-Pouchot, M. T.; Durif, A. Structures of ethylenediammonium monohydrogentetraoxophosphate(V) and ethylenediammonium monohydrogentetraoxoarsenate(V) Acta Crystallographica, Section C: Crystal Structure Communications 43(10) (1987) 1894-1896
Space group: P 1 21/a 1
Cell volume: 671.938
Cell parameters: 8.059; 11.819; 7.513; 90; 110.12; 90;

COD ID: 2000053

Formula: - C20 H29 Cl N2 O2 Pd -
Comments: Bouquillon, S.; du Moulinet d'Hardemare, A.; Averbuch-Pouchot, M.-T.; Hénin, F.; Muzart, J.; Durif, A. A coordination compound of (‒)-ephedrine and palladium(II) Acta Crystallographica, Section C: Crystal Structure Communications 55(12) (1999) 2028-2030
Space group: P 31 2 1
Cell volume: 3516.83
Cell parameters: 10.734; 10.734; 35.245; 90; 90; 120;

COD ID: 2000055

Formula: - C2 H11 As N2 O4 -
Comments: Averbuch-Pouchot, M. T.; Durif, A. Structures of ethylenediammonium monohydrogentetraoxophosphate(V) and ethylenediammonium monohydrogentetraoxoarsenate(V) Acta Crystallographica, Section C: Crystal Structure Communications 43(10) (1987) 1894-1896
Space group: P 1 21/c 1
Cell volume: 686.585
Cell parameters: 10.433; 8.163; 8.062; 90; 90.33; 90;

COD ID: 2000056
CIF file	Formula: - C2 H24 N2 Na2 O14 P2 - Comments: Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C. Structure of disodium ethylenediammonium bis[monohydrogentetraoxophosphate(V)] hexahydrate Acta Crystallographica, Section C: Crystal Structure Communications 43(10) (1987) 1896-1898 Space group: P 1 21/c 1 Cell volume: 785.047 Cell parameters: 11.699; 10.164; 6.835; 90; 105; 90;

COD ID: 2000057
CIF file	Formula: - C6 H18 N3 O15 P3 - Comments: Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C. Structures of glycine monophosphate and glycine cyclo-triphosphate Acta Crystallographica, Section C: Crystal Structure Communications 44(1) (1988) 99-102 Space group: P 1 21/c 1 Cell volume: 1785.2 Cell parameters: 12.223; 14.52; 10.229; 90; 100.47; 90;

COD ID: 2000058
CIF file	Formula: - C3 H18 N3 O9 P3 - Comments: Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C. Structure of tris(methylammonium) cyclo-triphosphate Acta Crystallographica, Section C: Crystal Structure Communications 44(1) (1988) 97-98 Space group: P 1 21/n 1 Cell volume: 1332.72 Cell parameters: 12.144; 15.361; 7.203; 90; 97.32; 90;

COD ID: 2000060
CIF file	Formula: - C8 H24 N4 O20 P4 - Comments: Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C. Structure of glycine cyclo-tetraphosphate Acta Crystallographica, Section C: Crystal Structure Communications 44(5) (1988) 888-890 Space group: P -1 Cell volume: 563.986 Cell parameters: 7.988; 8.449; 9.739; 111.64; 105.27; 99.4;

COD ID: 2000061
CIF file	Formula: - C38 H40 N4 O4 - Comments: Baret, P.; Moneta, W.; Pierre, J. L.; Averbuch-Pouchot, M. T.; Durif, A. Structure of a Schiff-base macrocycle containing convergent methoxy groups Acta Crystallographica, Section C: Crystal Structure Communications 44(7) (1988) 1254-1256 Space group: C 2 c b Cell volume: 3411.55 Cell parameters: 10.941; 21.46; 14.53; 90; 90; 90;

COD ID: 2000062
CIF file	Formula: - C2 H25 Ca N2 O19.5 P4 - Comments: Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C. Structure of a calcium ethylenediammonium cyclotetraphosphate hydrate Acta Crystallographica, Section C: Crystal Structure Communications 44(7) (1988) 1189-1191 Space group: P n m a Cell volume: 2148.86 Cell parameters: 14.611; 18.709; 7.861; 90; 90; 90;

COD ID: 2000063
CIF file	Formula: - C8 H32 N4 O16 P4 - Comments: Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C. Structure of ethanolammonium cyclo-tetraphosphate Acta Crystallographica, Section C: Crystal Structure Communications 44(8) (1988) 1416-1418 Space group: I -4 Cell volume: 1162.96 Cell parameters: 10.746; 10.746; 10.071; 90; 90; 90;

COD ID: 2000064
CIF file	Formula: - C9 H30 N3 O9 P3 - Comments: Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C. Structure of isopropylammonium cyclo-triphosphate Acta Crystallographica, Section C: Crystal Structure Communications 44(11) (1988) 1907-1909 Space group: C 1 2 1 Cell volume: 3952.11 Cell parameters: 25.22; 12.22; 15.45; 90; 123.9; 90;

COD ID: 2000065
CIF file	Formula: - C2 H10 K N2 O9 P3 - Comments: Averbuch-Pouchot, M. T.; Durif, A. Structure of potassium ethylenediammonium cyclo-triphosphate Acta Crystallographica, Section C: Crystal Structure Communications 44(11) (1988) 1909-1911 Space group: C c c a :2 Cell volume: 2197.38 Cell parameters: 20.85; 9.044; 11.653; 90; 90; 90;

COD ID: 2000066
CIF file	Formula: - C2 H8 N O6 P - Comments: Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C. Structures of glycine monophosphate and glycine cyclo-triphosphate Acta Crystallographica, Section C: Crystal Structure Communications 44(1) (1988) 99-102 Space group: P 1 21/c 1 Cell volume: 631.11 Cell parameters: 9.58; 7.84; 9.249; 90; 114.7; 90;

COD ID: 2000070
CIF file	Formula: - C18 H16 O S - Comments: Minassian, F.; Pelloux-Léon, N.; Durif, A.; Vallée, Y. 12-Formyl-9,10-dimethyl-9,10-dihydro-11-thia-9,10-ethanoanthracene Acta Crystallographica, Section C: Crystal Structure Communications 55(5) (1999) 781-783 Space group: P 1 21/n 1 Cell volume: 2881.92 Cell parameters: 14.149; 12.76; 16.754; 90; 107.68; 90;

COD ID: 2000071
CIF file	Formula: - C6 H58 Cu N6 O38 P8 - Comments: Averbuch-Pouchot, M. T.; Durif, A. Structure of copper tris(ethylenediammonium) bis(cyclo-tetraphosphate) tetradecahydrate Acta Crystallographica, Section C: Crystal Structure Communications 45(1) (1989) 46-49 Space group: P 1 21/n 1 Cell volume: 2063.96 Cell parameters: 13.162; 13.301; 12.308; 90; 106.69; 90;

COD ID: 2000072

Formula: - C12 H10 Cl4 O2 -
Comments: Coquerel, Yoann; Blanc, Aurélien; Deprés, Jean-Pierre; Greene, Andrew E.; Averbuch-Pouchot, Marie-Thérèse; Philouze, Christian; Durif, André (1R,2s,3S,6R,9S)-5,5,10,10-Tetrachloro-2-methyltricyclo[7.2.0.03,6]undec-7-ene-4,11-dione Acta Crystallographica, Section C: Crystal Structure Communications 56(12) (2000) 1480-1481
Space group: P 1 21/a 1
Cell volume: 1380.32
Cell parameters: 10.32; 12.39; 11.219; 90; 105.8; 90;

COD ID: 2000078
CIF file	Formula: - C2 H17 N2 O12 P3 - Comments: Bagieu-Beucher, M.; Durif, A.; Guitel, J. C. Structure of ethylenediammonium dihydrogentetraoxophosphate(V) pentahydrogenbis[tetraoxophosphate(V)] Acta Crystallographica, Section C: Crystal Structure Communications 45(3) (1989) 421-423 Space group: C 1 2/c 1 Cell volume: 1303.02 Cell parameters: 13.034; 7.923; 13.225; 90; 107.43; 90;

COD ID: 2000079
CIF file	Formula: - C3 H10 N O6 P - Comments: Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C. Structures of β-alanine, DL-alanine and sarcosine monophosphates Acta Crystallographica, Section C: Crystal Structure Communications 44(11) (1988) 1968-1972 Space group: P 1 21/n 1 Cell volume: 752.01 Cell parameters: 16.115; 5.829; 8.019; 90; 93.3; 90;

COD ID: 2000080
CIF file	Formula: - C6 H17 N2 O8 P - Comments: Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C. Structures of β-alanine, DL-alanine and sarcosine monophosphates Acta Crystallographica, Section C: Crystal Structure Communications 44(11) (1988) 1968-1972 Space group: C 1 2/c 1 Cell volume: 1184.02 Cell parameters: 14.442; 10.352; 9.062; 90; 119.08; 90;

COD ID: 2000081
CIF file	Formula: - C3 H10 N O6 P - Comments: Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C. Structures of β-alanine, DL-alanine and sarcosine monophosphates Acta Crystallographica, Section C: Crystal Structure Communications 44(11) (1988) 1968-1972 Space group: P 21 21 21 Cell volume: 763.417 Cell parameters: 13.18; 9.275; 6.245; 90; 90; 90;

COD ID: 2000082

Formula: - C2 H28 Mn2 N4 O28 P6 -
Comments: Averbuch-Pouchot, M. T.; Durif, A. Crystal chemistry of cyclo-hexaphosphates. IX. Structure of tetraammonium dimanganese cyclo-hexaphosphate oxalate hexahydrate Acta Crystallographica, Section C: Crystal Structure Communications 46(6) (1990) 965-968
Space group: P -1
Cell volume: 673.084
Cell parameters: 9.747; 9.751; 7.689; 99.92; 105.88; 100.08;

COD ID: 2000083

Formula: - C6 H46 N6 O32 P6 Te2 -
Comments: Averbuch-Pouchot, M. T.; Durif, A. Crystal chemistry of cyclo-hexaphosphates. VII. Structure of tris(ethylenediammonium) cyclo-hexaphosphate tellurate dihydrate Acta Crystallographica, Section C: Crystal Structure Communications 46(11) (1990) 2236-2238
Space group: P -1
Cell volume: 881.822
Cell parameters: 10.945; 11.252; 8.042; 90.9; 92.97; 116.82;

COD ID: 2000084

Formula: - C6 H34 N6 O20 P6 -
Comments: Durif, A.; Averbuch-Pouchot, M. T. Crystal chemistry of cyclo-hexaphosphates. IV. Structures of tris(ethylenediammonium) cyclo-hexaphosphate dihydrate and copper bis(ethylenediammonium) cyclo-hexaphosphate hexahydrate Acta Crystallographica, Section C: Crystal Structure Communications 45(12) (1989) 1884-1887
Space group: P 1 21/n 1
Cell volume: 1273.03
Cell parameters: 11.064; 12.317; 9.342; 90; 90.53; 90;

COD ID: 2000085

Formula: - C4 H32 Cu N4 O24 P6 -
Comments: Durif, A.; Averbuch-Pouchot, M. T. Crystal chemistry of cyclo-hexaphosphates. IV. Structures of tris(ethylenediammonium) cyclo-hexaphosphate dihydrate and copper bis(ethylenediammonium) cyclo-hexaphosphate hexahydrate Acta Crystallographica, Section C: Crystal Structure Communications 45(12) (1989) 1884-1887
Space group: P 1 21/a 1
Cell volume: 1309.8
Cell parameters: 13.378; 11.574; 8.687; 90; 103.15; 90;

COD ID: 2000086
CIF file	Formula: - C13 H14 N2 O5 S - Comments: Averbuch-Pouchot, M. T.; Durif, A.; Pera, M. H.; Hamri, A. Structure of 3-(4-nitrobenzoyl)-4-thiazolidinecarboxylic acid ethyl ester Acta Crystallographica, Section C: Crystal Structure Communications 46(2) (1990) 299-301 Space group: P 1 21 1 Cell volume: 733.007 Cell parameters: 5.607; 13.296; 9.833; 90; 90.67; 90;

COD ID: 2000089

Formula: - C12 H56 N6 O22 P6 -
Comments: Averbuch-Pouchot, M. T.; Durif, A. Crystal chemistry of cyclo-hexaphosphates. XVIII. Structures of ethylammonium cyclo-hexaphosphate tetrahydrate and hydrazinium(1+) hydrazinium(2+) cyclo-hexaphosphate Acta Crystallographica, Section C: Crystal Structure Communications 47(8) (1991) 1579-1583
Space group: P 1 21/a 1
Cell volume: 4014.8
Cell parameters: 16.804; 23.883; 10.623; 90; 109.66; 90;

COD ID: 2000090
CIF file	Formula: - C3 H16 N2 O8 P2 - Comments: Kamoun, S.; Jouini, A.; Daoud, A.; Durif, A.; Guitel, J. C. Structure du diammonium-1,3 propane bis(dihydrogénomonophosphate) Acta Crystallographica, Section C: Crystal Structure Communications 48(1) (1992) 133-135 Space group: C 1 c 1 Cell volume: 1006.38 Cell parameters: 18.543; 4.561; 15.342; 90; 129.14; 90;

COD ID: 2000100

Formula: - C17 H35 Ga2 N2 O18.5 -
Comments: Jarjayes, O.; Du Moulinet D'Hardemare, A.; Durif, A.; Averbuch-Pouchot, M.-T. A Phenoxo-Bridged Digallium(III) Complex with a Ligand Derived from 2,6-Bis{[N,N'-bis(carboxymethyl)amino]methyl}-4-methylphenol Acta Crystallographica, Section C: Crystal Structure Communications 54(7) (1998) 931-933
Space group: P -1
Cell volume: 1350.83
Cell parameters: 10.108; 10.925; 13.061; 100.05; 107.65; 90.24;

COD ID: 2000105
CIF file	Formula: - C6 H30 N6 O18 P6 - Comments: Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C. Structure of tris(ethylenediammonium) bis(cyclo-triphosphate) Acta Crystallographica, Section C: Crystal Structure Communications 45(9) (1989) 1320-1322 Space group: P -1 Cell volume: 1174.72 Cell parameters: 15.558; 10.45; 7.639; 104.14; 102.73; 86.71;

COD ID: 2000106

Formula: - C17 H25 N5 O2 -
Comments: Dutasta, J. P.; Gellon, G.; Pierre, J. L.; Averbuch-Pouchot, M. T.; Durif, A. Structure of a pyridyl-containing macrobicyclic molecule, potential transition-metal complexing agent and NADH model precursor Acta Crystallographica, Section C: Crystal Structure Communications 46(2) (1990) 259-261
Space group: P b n 21
Cell volume: 1702.9
Cell parameters: 10.734; 20.806; 7.625; 90; 90; 90;

COD ID: 2000110
CIF file	Formula: - C4 H22 N4 O13 P4 - Comments: Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C. Structure of bis(ethylenediammonium) cyclo-tetraphosphate monohydrate Acta Crystallographica, Section C: Crystal Structure Communications 45(3) (1989) 428-430 Space group: P c c a Cell volume: 1715.69 Cell parameters: 13.168; 8.599; 15.152; 90; 90; 90;

COD ID: 2000111
CIF file	Formula: - C22 H27 N4 O6 P - Comments: Tordjman, I.; Durif, A.; Masse, R. Structure of an antipyrine-monophosphoric acid complex Acta Crystallographica, Section C: Crystal Structure Communications 47(2) (1991) 351-353 Space group: C 1 2/c 1 Cell volume: 4772.53 Cell parameters: 25.14; 11.393; 18.55; 90; 116.07; 90;

COD ID: 2000245
CIF file Original IUCr paper	Formula: - Mo15 Se19 - Comments: Gougeon, P.; Potel, M.; Sergent, M. Structure of the metastable binary β-Mo~15~Se~19~ Acta Crystallographica, Section C: Crystal Structure Communications 47(9) (1991) 1791-1794 Space group: R -3 c :R Cell volume: 1532.2 Cell parameters: 20.36; 20.36; 20.36; 26.981; 26.981; 26.981;

COD ID: 2000736
CIF file Original IUCr paper	Formula: - Mo6 S8 Sn0.854 - Comments: Le Lay, L.; Powell, D. R.; Willis, T. C. Structure of Sn~0.854~Mo~6~S~8~ Acta Crystallographica, Section C: Crystal Structure Communications 48(7) (1992) 1179-1182 Space group: R -3 :R Cell volume: 275.86 Cell parameters: 6.51; 6.51; 6.51; 89.47; 89.47; 89.47;

COD ID: 2000751
CIF file Original IUCr paper	Formula: - C18 H16 Ge O - Comments: Ferguson, G.; Gallagher, J. F.; Murphy, D.; Spalding, T. R.; Glidewell, C.; Holden, H. D. The structure of triphenylgermanium hydroxide Acta Crystallographica, Section C: Crystal Structure Communications 48(7) (1992) 1228-1231 Space group: P -1 Cell volume: 6338 Cell parameters: 15.408; 19.974; 23.264; 107.78; 103.54; 101.51;

COD ID: 2001539

Formula: - C51 H50 Cl2 Ir2 N4 O4 P2 -
Comments: Faridδag, Ramy S.; Henling, Lawrence M.; Gray, Harry B. Structure of dicarbonylbis-(μ-3,5-dimethylpyrazolyl)-bis(4-tolyl diphenylphosphinite)diiridium(I)‒dichloromethane (1/1) Acta Crystallographica, Section C: Crystal Structure Communications 49(7) (1993) 1363-1365
Space group: P 1 21/c 1
Cell volume: 5116.8
Cell parameters: 18.677; 13.817; 20.225; 90; 101.37; 90;

COD ID: 2001669

Formula: - C13 H26 N4 O9 Pb -
Comments: Inoue, M. B.; Fernando, Q.; Villegas, C. A.; Inoue, M. Structure of a lead(II) complex of a new 13-membered macrocycle with two pendant carboxymethyl groups Acta Crystallographica, Section C: Crystal Structure Communications 49(5) (1993) 875-878
Space group: P 1 21/c 1
Cell volume: 1845
Cell parameters: 8.999; 23.055; 9.382; 90; 108.58; 90;

COD ID: 2001971
CIF file Original IUCr paper	Formula: - Cs N O3 - Comments: Pohl, D.; Gross, T. Caesium nitrate (II) at 296 K Acta Crystallographica, Section C: Crystal Structure Communications 49(2) (1993) 316-318 Space group: P 31 Cell volume: 796.7 Cell parameters: 10.902; 10.902; 7.74; 90; 90; 120;

COD ID: 2002902
CIF file	Formula: - C21 H42 S3 - Comments: Veldman, Nora; Spek, Anthony L.; Edema, Jilles J. H.; Kellogg, Richard M. 2,4,6-Trihexyl-1,3,5-trithiane Acta Crystallographica, Section C: Crystal Structure Communications 51(1) (1995) 88-91 Space group: P 1 21 1 Cell volume: 2338.2 Cell parameters: 18.0105; 4.2413; 30.66; 90; 93.297; 90;

COD ID: 2002903
CIF file	Formula: - C7 H13 N O2 - Comments: Larsen, Ingrid Kjoller; Trickey, Peter Cyclohexanecarbohydroxamic Acid Acta Crystallographica, Section C: Crystal Structure Communications 51(1) (1995) 125-127 Space group: P 1 2/c 1 Cell volume: 836.1 Cell parameters: 13.044; 6.847; 9.465; 90; 98.46; 90;

COD ID: 2002904
CIF file	Formula: - C10 H10 Br Cl O2 - Comments: Shaw, Joanne P.; Tan, Eng Wui; Blackman, Allan G. Homochiral Methyl (2R,3S)-2-Chloro-3-bromo-3-phenylpropanoate Acta Crystallographica, Section C: Crystal Structure Communications 51(1) (1995) 134-135 Space group: P 1 21 1 Cell volume: 1098.9 Cell parameters: 8.677; 9.438; 13.504; 90; 96.45; 90;

COD ID: 2002905
CIF file	Formula: - C7 H12 O4 - Comments: Kopf, Jürgen; Schulz, Stefan (1'R,2S,3R)-2-Hydroxy-2-(1-hydroxyethyl)-3-methyl-γ-butyrolactone Acta Crystallographica, Section C: Crystal Structure Communications 51(1) (1995) 84-86 Space group: C 1 2 1 Cell volume: 797.7 Cell parameters: 15.783; 5.458; 9.586; 90; 104.97; 90;

COD ID: 2002941
CIF file	Formula: - C11 H17 N3 O4 - Comments: Napper, Scott; Stuart, Allan L.; Kumar, Sashi V. P.; Gupta, V. Sagar; Delbaere, Louis T. J. 5-Ethyl-2'-deoxycytidine, C~11~H~17~N~3~O~4~ Acta Crystallographica, Section C: Crystal Structure Communications 51(1) (1995) 96-98 Space group: P 21 21 21 Cell volume: 1147.1 Cell parameters: 4.6; 10.041; 24.835; 90; 90; 90;

COD ID: 2003107

Formula: - C11 H29 Cl3 Cu2 N8 O13 -
Comments: Bu, Weiming; Ye, Ling; Zhu, Hailiang; Yang, Guangdi; Fan, Yuguo; Tang, Wenxia μ-1,3-Imidazolyl-κN:κN'-bis[(diethylenetriaminato-κ^3^N)copper] triperchlorate hydrate Acta Crystallographica, Section C: Crystal Structure Communications 55(5) (1999) IUC9900045
Space group: P -1
Cell volume: 1286.4
Cell parameters: 8.695; 12.1085; 12.4538; 80.905; 86.368; 84.22;

COD ID: 2003167
CIF file Original IUCr paper	Formula: - C10 H14 O5 V - Comments: Shuter, Edward; Rettig, Steven J.; Orvig, Chris Bis(2,4-pentanedionato)oxovanadium(IV), a Redetermination Acta Crystallographica, Section C: Crystal Structure Communications 51(1) (1995) 12-14 Space group: P -1 Cell volume: 592.9 Cell parameters: 8.2116; 11.229; 7.5178; 108.507; 113.336; 73.187;

COD ID: 2003168

Formula: - C48 H38 Cl4 F6 Mn N5 O5 P6 -
Comments: Carriedo, Gabino A.; Fernández, Lucia; Gómez, Paloma; Garcia-Granda, Santiago; Velázquez, Amador Menéndez cis-trans-[{N~3~P~3~Cl~4~(C~6~H~5~)(PPh~2~)}Mn(CO)~2~(bipy) {P(OPh)~3~}]PF~6~. A Cationic Manganese‒Carbonyl Complex with a Phosphazenylphosphine Ligand Acta Crystallographica, Section C: Crystal Structure Communications 51(1) (1995) 20-23
Space group: P 1
Cell volume: 1337.6
Cell parameters: 10.563; 10.603; 12.25; 97.68; 99.34; 93.11;

COD ID: 2003169
CIF file Original IUCr paper	Formula: - C29 H35 N2 O5 P S - Comments: Van Oostenryck, Luc; Tinant, Bernard; Declercq, Jean-Paul; Dutasta, Jean-Pierre A Macrobicyclic Thiophosphonamide Polyether Ligand Acta Crystallographica, Section C: Crystal Structure Communications 51(1) (1995) 80-84 Space group: P 1 21/n 1 Cell volume: 2900.3 Cell parameters: 12.674; 20.023; 11.494; 90; 96.11; 90;

COD ID: 2003170
CIF file Original IUCr paper	Formula: - C29 H35 N2 O5 P S - Comments: Van Oostenryck, Luc; Tinant, Bernard; Declercq, Jean-Paul; Dutasta, Jean-Pierre A Macrobicyclic Thiophosphonamide Polyether Ligand Acta Crystallographica, Section C: Crystal Structure Communications 51(1) (1995) 80-84 Space group: P 1 21/n 1 Cell volume: 2873.7 Cell parameters: 16.791; 15.927; 10.922; 90; 100.31; 90;

COD ID: 2003172

Formula: - C54 H54 O12 -
Comments: Khrifi, Saad; Guelzim, Abdelhalim; Baert, Francois; Mussrabi, Mamoun; Asfari, Zouhair; Vicens, Jacques 7,15,23-Triphenyl-25,26,27-triethylester-2,3,10,11,18,19-hexahomo-3,9,11-trioxacalix[3]arene in a Partial-Cone Conformation Acta Crystallographica, Section C: Crystal Structure Communications 51(1) (1995) 153-157
Space group: P -1
Cell volume: 4698
Cell parameters: 16.15; 16.842; 19.599; 69.02; 80.85; 70.91;

COD ID: 2003176
CIF file	Formula: - C22 H21 N3 O - Comments: Olszewski, Piotr K.; Stadnicka, Katarzyna Two Centrosymmetric Conjugated Nitrones of the Diazabutadiene System Acta Crystallographica, Section C: Crystal Structure Communications 51(1) (1995) 98-103 Space group: P b c a Cell volume: 3628.8 Cell parameters: 8.989; 9.6878; 41.67; 90; 90; 90;

COD ID: 2003178

Formula: - C16 H17 N O3 S -
Comments: Gosselin, P.; Bonfand, E.; Maignan, C.; Retoux, R. The Diels-Alder Adduct of an Enantiopure 2-Sulfinyldiene and Maleimide: (1S,2R,3S,R~s~)-3-Methyl-5-p-toluenesulfinylcyclohex-4-en-1,2-dicarboximide Acta Crystallographica, Section C: Crystal Structure Communications 51(1) (1995) 94-96
Space group: P 21 21 21
Cell volume: 1484.3
Cell parameters: 8.5143; 11.8171; 14.752; 90; 90; 90;

COD ID: 2003179

Formula: - C20 H20 N2 O3 -
Comments: Chiaroni, Angèle; Deyine, Abdallah; Griffard-Brunet, Dominique; Langlois, Nicole; Riche, Claude (3aS,3bR,6R,7aR)-2-Benzyl-1,2,3a,3b,4,7a-hexahydro-6-phenyl-3,5-dioxa- 2,6a-diazacyclopenta[a]pentalen-7-one Acta Crystallographica, Section C: Crystal Structure Communications 51(1) (1995) 91-93
Space group: P 21 21 21
Cell volume: 1686.1
Cell parameters: 5.607; 10.954; 27.452; 90; 90; 90;

COD ID: 2003181
CIF file	Formula: - C13 H15 N O2 - Comments: Luger, Peter; Weber, Manuela; Dung, Nguyen Xuan; Ky, Pham Thanh; Long, Phan Ke Securinine, an Alkaloid from Fluggea virosa Acta Crystallographica, Section C: Crystal Structure Communications 51(1) (1995) 127-129 Space group: P 21 21 21 Cell volume: 1098.7 Cell parameters: 16.492; 9.483; 7.025; 90; 90; 90;

COD ID: 2003183
CIF file	Formula: - C26 H22 N4 O7 Pd S - Comments: Törnroos, Karl W. A Dinitrato(diphenylphenanthroline)palladium(II) Complex Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 238-242 Space group: P -1 Cell volume: 1283.1 Cell parameters: 8.785; 11.233; 14.555; 72.47; 84.54; 69.54;

COD ID: 2003184
CIF file	Formula: - C21 H26 N2 O4 - Comments: Lewinski, Krzysztof; Nitek, Wojciech; Oleksyn, Barbara J.; Stec, Boguslaw Quitenine Ethyl Ester Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 282-285 Space group: P 21 21 21 Cell volume: 1863.6 Cell parameters: 9.325; 11.474; 17.418; 90; 90; 90;

COD ID: 2003185
CIF file	Formula: - C7 H9 F3 N2 O2 - Comments: Tinant, Bernard; Declercq, Jean-Paul; Bouillon, Jean-Philippe Oxime of 1-Methyl-3-trifluoroacetylpyrrolidin-2-one Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 270-272 Space group: P 1 21/a 1 Cell volume: 923.3 Cell parameters: 9.685; 7.128; 13.572; 90; 99.78; 90;

COD ID: 2003186
CIF file Original IUCr paper	Formula: - C7 H13 N3 O3 - Comments: Puliti, Raffaella; Mattia, Carlo Andrea N-Acetylglycyl-L-alaninamide and N-Acetyl-L-alanyl-L-alaninamide Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 336-339 Space group: P 1 21 1 Cell volume: 464.6 Cell parameters: 8.189; 5.047; 11.305; 90; 96.12; 90;

COD ID: 2003187
CIF file Original IUCr paper	Formula: - C8 H15 N3 O3 - Comments: Puliti, Raffaella; Mattia, Carlo Andrea N-Acetylglycyl-L-alaninamide and N-Acetyl-L-alanyl-L-alaninamide Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 336-339 Space group: P 21 21 21 Cell volume: 1074.2 Cell parameters: 5.5005; 9.429; 20.712; 90; 90; 90;

COD ID: 2003188
CIF file Original IUCr paper	Formula: - C6 H12 Cl N O3 - Comments: Jones, Graham P.; Paleg, Leslie G.; Waisel, Yoav; Solomon, Aaron; Beer, Sven; Tiekink, Edward R. T. trans-3-Hydroxy-N-methyl-L-proline Hydrochloride Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 287-289 Space group: P 21 21 21 Cell volume: 858.41 Cell parameters: 10.3118; 11.5912; 7.1818; 90; 90; 90;

COD ID: 2003189

Formula: - C9 H16 N4 O5 -
Comments: Delaere, Ian M.; Tate, Max E.; Jones, Graham P.; Tiekink, Edward R. T. N-γ-L-Glutamyl-β-cyano-L-alanine, an Antinutritional Factor ex Vicia sativa L., as its Ammonium Salt Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 289-291
Space group: P 1 21 1
Cell volume: 578.3
Cell parameters: 9.347; 4.772; 12.967; 90; 90.49; 90;

COD ID: 2003190
CIF file Original IUCr paper	Formula: - C30 H39 Cl Sn - Comments: Wharf, I.; Simard, M. G.; McGinn, K. Tris(4-tert-butylphenyl)chlorotin(IV) Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 236-238 Space group: C 1 2/c 1 Cell volume: 5838.3 Cell parameters: 20.503; 13.436; 22.916; 90; 112.357; 90;

COD ID: 2003191

Formula: - C29 H32 O S Si W -
Comments: Brunet, Nathalie; Legzdins, Peter; Trotter, James; Yee, Vivien C. (η5-Cyclopentadienyl)[2-(1,1-diphenylethyl-C^2^)phenyl-C^1^]oxo (trimethylsilylmethylthio)tungsten, [WO(C~4~H~11~SSi)(C~5~H~5~)(C~20~H~16~)] Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 193-195
Space group: P -1
Cell volume: 1338.2
Cell parameters: 9.415; 11.539; 13.388; 72.18; 79.37; 76.9;

COD ID: 2003192
CIF file	Formula: - C14 H22 O3 - Comments: Park, Kwangyong; Swenson, Dale C.; Scott, William J.; Wiemer, David F. (1β,5α,6β)-10,10-(1,2-Ethylenedioxy)-1,5-di-methylbicyclo [4.4.0]decan-4-one Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 268-270 Space group: P 1 21/c 1 Cell volume: 1288.7 Cell parameters: 7.889; 19.49; 8.559; 90; 101.7; 90;

COD ID: 2003193

Formula: - C9 H15 O5 P -
Comments: Lane, Thomas M.; Rodriguez, Oscar P.; Sommese, Anthony G.; Cremer, Sheldon E.; Bennett, Dennis W. cis-6-Methoxycarbonyl-2,10-dioxa-1-phosphabicyclo[4.4.0]decane 1-Oxide Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 251-253
Space group: P b c a
Cell volume: 2187.2
Cell parameters: 26.377; 8.297; 9.994; 90; 90; 90;

COD ID: 2003195
CIF file	Formula: - As Be H2 Li O5 - Comments: Harrison, William T. A.; Gier, Thurman E.; Stucky, Galen D. Lithium Berylloarsenate Hydrate, LiBeAsO~4~.H~2~O Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 181-183 Space group: P n a 21 Cell volume: 391.43 Cell parameters: 10.0416; 8.0285; 4.8553; 90; 90; 90;

COD ID: 2003196
CIF file	Formula: - C17 H17 N5 O - Comments: Lynch, Vincent M.; Hulme, Christopher; Magnus, Philip; Davis, Brian E. Novel N-Acyl α-Azidopyrrolidines (N-Acyliminium-Ion Precursors) Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 262-265 Space group: P 1 21/c 1 Cell volume: 1555.2 Cell parameters: 10.026; 9.23; 16.943; 90; 97.3; 90;

COD ID: 2003197
CIF file	Formula: - C14 H17 N7 O4 - Comments: Lynch, Vincent M.; Hulme, Christopher; Magnus, Philip; Davis, Brian E. Novel N-Acyl α-Azidopyrrolidines (N-Acyliminium-Ion Precursors) Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 262-265 Space group: P 1 21/c 1 Cell volume: 1638.2 Cell parameters: 10.198; 18.087; 10.232; 90; 119.77; 90;

COD ID: 2003199
CIF file	Formula: - C20 H16 O7 - Comments: Chan, Simon; Trotter, James Aversin Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 272-274 Space group: P 1 21 1 Cell volume: 1615.2 Cell parameters: 5.166; 20.282; 15.513; 90; 96.41; 90;

COD ID: 2003200
CIF file	Formula: - C13 H9 N O - Comments: Potts, Graham D.; Jones, William 9(10H)-Acridone Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 267-268 Space group: P 1 21/n 1 Cell volume: 943.5 Cell parameters: 4.533; 16.537; 12.687; 90; 97.22; 90;

COD ID: 2003203
CIF file	Formula: - C14 H20 N2 O4 - Comments: Numan, Milco; Schenk, Henk; Döpp, Dietrich 1,5-Di-tert-butyl-2,4-dinitrobenzene, C~14~H~20~N~2~O~4~ Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 260-262 Space group: P 1 21/n 1 Cell volume: 1513.7 Cell parameters: 9.446; 10.817; 15.1; 90; 101.16; 90;

COD ID: 2003204
CIF file	Formula: - C12 H10 Cd N2 O5 - Comments: Clegg, William; Cressey, Jonathan T.; McCamley, Andrew; Straughan, Brian P. The Polymeric Structure of Aquacadmium Bisnicotinate Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 234-235 Space group: P b c a Cell volume: 2421.2 Cell parameters: 11.453; 12.119; 17.444; 90; 90; 90;

COD ID: 2003208

Formula: - C15 H24 O -
Comments: Mukherjee, Monika; Mukherjee, Alok K.; Das, Sarbani; Mukherjee, Debabrata; Helliwell, Madeleine (±)-7,7,9β-Trimethyl-6(αH)-cis-tricyclo[6.3.1.0^1,6^]dodecan-2-one Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 280-282
Space group: P 21 21 21
Cell volume: 1287.3
Cell parameters: 9.958; 9.961; 12.978; 90; 90; 90;

COD ID: 2003209

Formula: - C24 H27 N3 O3 -
Comments: Adam, David; McCabe, Peter H.; Sim, George A.; Bouchemma, Ahcene Conformational Study of 1,3,5-Tris(o-methoxyphenyl)-1,3,5-triazacyclohexane and 1,3,5-Tris(p-methoxyphenyl)-1,3,5-triazacyclohexane Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 246-249
Space group: P -1
Cell volume: 1040
Cell parameters: 8.582; 8.996; 15.357; 94.9; 93.27; 117.59;

COD ID: 2003210

Formula: - C24 H27 N3 O3 -
Comments: Adam, David; McCabe, Peter H.; Sim, George A.; Bouchemma, Ahcene Conformational Study of 1,3,5-Tris(o-methoxyphenyl)-1,3,5-triazacyclohexane and 1,3,5-Tris(p-methoxyphenyl)-1,3,5-triazacyclohexane Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 246-249
Space group: P c a 21
Cell volume: 2157
Cell parameters: 15.518; 16.427; 8.46; 90; 90; 90;

COD ID: 2003212
CIF file	Formula: - C40 H24 Cl2 Ir6 O14 P2 - Comments: Mazzanti, Marinella; Roulet, Raymond; Schenk, Kurt J. Bis(diphenylphosphino)methanetetradecacarbonylhexairidium Dichloromethane Solvate Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 217-219 Space group: P 1 21/m 1 Cell volume: 2264.2 Cell parameters: 11.144; 15.667; 13.048; 90; 96.32; 90;

COD ID: 2003213
CIF file	Formula: - C36 H48 Cl5 N2 P2 Re - Comments: Masciocchi, Norberto; Moret, Massimo; Ardizzoia, G. Attilio; La Monica, Girolamo [ReCl~3~(C~8~H~11~P)~2~(C~7~H~11~N)~2~].C~6~H~4~Cl~2~ Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 201-203 Space group: P 21 c n Cell volume: 4117 Cell parameters: 9.197; 17.323; 25.841; 90; 90; 90;

COD ID: 2003214

Formula: - C54 H76 Be Cl4 N2 O8 -
Comments: Burzlaff, Hans; Lange, Joachim; Spengler, Roland; Karayannis, Miltiadis I.; Veltsistas, Panos G. Bis(hexadecylpyridinium) Bis(3,6-dichloro-4,5- dihydroxy-3,5-cyclohexadiene-1,2-dionato-κ^2^O^4^,O^5^)]beryllium Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 190-193
Space group: P -1
Cell volume: 2815.2
Cell parameters: 10.3254; 11.2915; 25.0237; 85.981; 80.177; 78.517;

COD ID: 2003216
CIF file Original IUCr paper	Formula: - Al As2 K O7 - Comments: Boughzala, Habib; Jouini, Tahar KAlAs~2~O~7~ Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 179-181 Space group: P -1 Cell volume: 293.4 Cell parameters: 6.192; 6.297; 8.106; 96.6; 104.517; 102.864;

COD ID: 2003218
CIF file	Formula: - C27 H51 O10 P3 - Comments: Ramm, Matthias; Costisella, Burkhard; Gross, Hans Hexaethyl (3,5-Di-tert-butyl-4-hydroxyphenyl)methanetrisphosphonate at 173 K Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 274-277 Space group: P 1 21/c 1 Cell volume: 3245.2 Cell parameters: 17.383; 9.538; 20.056; 90; 102.6; 90;

COD ID: 2003437

Formula: - Al10 Mn3 -
Comments: Pavlyuk, Volodymyr V.; Yanson, Tamara I.; Bodak, Oksana I.; Černý, Radovan; Gladyshevskii, Roman E.; Yvon, Klaus; Stepien-Damm, Julia Structure Refinement of Orthorhombic MnAl~3~ Acta Crystallographica, Section C: Crystal Structure Communications 51(5) (1995) 792-794
Space group: P n m a
Cell volume: 2327
Cell parameters: 14.883; 12.447; 12.56; 90; 90; 90;

COD ID: 2003785
CIF file	Formula: - C13 H16 N4 O3 S - Comments: Tsiveriotis, P.; Hadjiliadis, N.; Dahan, F.; Laussac, J. P. Methyl 4-Diethylamino-2-formamidothieno[2,3-d]pyrimidine-6-carboxylate Acta Crystallographica, Section C: Crystal Structure Communications 51(8) (1995) 1607-1609 Space group: P 1 21 1 Cell volume: 1475.7 Cell parameters: 7.214; 10.513; 19.459; 90; 90.81; 90;

COD ID: 2003932
CIF file Original IUCr paper	Formula: - C18 H21 Ca N5 O13 - Comments: Hundal (née Sood), G.; Martínez-Ripoll, M.; Hundal, M. S.; Poonia, N. S. Bis(2,4-dinitrophenolato)(triethanolamine)calcium(II) Acta Crystallographica, Section C: Crystal Structure Communications 51(9) (1995) 1788-1791 Space group: P 1 21/c 1 Cell volume: 2335.9 Cell parameters: 22.935; 8.746; 11.702; 90; 95.66; 90;

COD ID: 2003980
CIF file Original IUCr paper	Formula: - C13 H20 O5 S - Comments: Lin, Chu-Chung; Lin, Chu-Cheng <i>S</i>-Methyl (2<i>R</i>,6<i>S</i>,8<i>S</i>)-2,6-Dimethoxy-4-methyl-3,5-dioxatricyclo[5.2.1.0^4,9^]decane-8-thioate Acta Crystallographica, Section C: Crystal Structure Communications 51(10) (1995) 2143-2145 Space group: P 1 21/c 1 Cell volume: 1438 Cell parameters: 15.63; 7.722; 12.986; 90; 113.44; 90;

COD ID: 2004001
CIF file	Formula: - C22 H16 N2 S Se2 - Comments: Billing, David G.; Levendis, Demetrius C.; Reid, David H.; Rose, Beate G. 3,5-Diphenyl-2-(2-pyridylamino)-1-thia-6,6aλ^4^-diselenapentalene Acta Crystallographica, Section C: Crystal Structure Communications 51(10) (1995) 2057-2059 Space group: P -1 Cell volume: 2004 Cell parameters: 8.586; 15.286; 15.606; 94.57; 92.31; 100.58;

COD ID: 2004051
CIF file	Formula: - Ga Li O6 Si2 - Comments: Sato, Akira; Osawa, Toshikazu; Ohashi, Haruo Low-Temperature Form of LiGaSi~2~O~6~ Acta Crystallographica, Section C: Crystal Structure Communications 51(10) (1995) 1959-1960 Space group: P 1 21/c 1 Cell volume: 403.32 Cell parameters: 9.5394; 8.5756; 5.2508; 90; 110.124; 90;

COD ID: 2004075
CIF file	Formula: - F11 Mn Na Zr2 - Comments: Kettani, M. H.; Avignant, D.; Metin, J. NaM^II^Zr~2~F~11~ (M^II^ = Mn, Fe, Co, Ni, Zn) Fluorides Acta Crystallographica, Section C: Crystal Structure Communications 51(11) (1995) 2207-2210 Space group: C 1 2/m 1 Cell volume: 431.1 Cell parameters: 9.131; 6.775; 7.769; 90; 116.22; 90;

COD ID: 2004076
CIF file	Formula: - F11 Fe Na Zr2 - Comments: Kettani, M. H.; Avignant, D.; Metin, J. NaM^II^Zr~2~F~11~ (M^II^ = Mn, Fe, Co, Ni, Zn) Fluorides Acta Crystallographica, Section C: Crystal Structure Communications 51(11) (1995) 2207-2210 Space group: C 1 2/m 1 Cell volume: 425.1 Cell parameters: 9.069; 6.736; 7.757; 90; 116.22; 90;

COD ID: 2004077
CIF file	Formula: - Co F11 Na Zr2 - Comments: Kettani, M. H.; Avignant, D.; Metin, J. NaM^II^Zr~2~F~11~ (M^II^ = Mn, Fe, Co, Ni, Zn) Fluorides Acta Crystallographica, Section C: Crystal Structure Communications 51(11) (1995) 2207-2210 Space group: C 1 2/m 1 Cell volume: 419.5 Cell parameters: 9.037; 6.7; 7.725; 90; 116.26; 90;

COD ID: 2004078
CIF file	Formula: - F11 Na Ni Zr2 - Comments: Kettani, M. H.; Avignant, D.; Metin, J. NaM^II^Zr~2~F~11~ (M^II^ = Mn, Fe, Co, Ni, Zn) Fluorides Acta Crystallographica, Section C: Crystal Structure Communications 51(11) (1995) 2207-2210 Space group: C 1 2/m 1 Cell volume: 415.5 Cell parameters: 9.002; 6.675; 7.709; 90; 116.24; 90;

COD ID: 2004240
CIF file	Formula: - B2 Mg2 O5 - Comments: Guo, Guo-Cong; Cheng, Wen-Dan; Chen, Jiu-Tong; Zhuang, Hong-Hui; Huang, Jin-Shun; Zhang, Qian-Er Monoclinic Mg~2~B~2~O~5~ Acta Crystallographica, Section C: Crystal Structure Communications 51(12) (1995) 2469-2471 Space group: P 1 21/c 1 Cell volume: 342.5 Cell parameters: 9.197; 3.1228; 12.303; 90; 104.26; 90;

COD ID: 2004306
CIF file	Formula: - Ga Na O6 Si2 - Comments: Ohashi, Haruo; Osawa, Toshikazu; Sato, Akira Low-Density Form of NaGaSi~2~O~6~ Acta Crystallographica, Section C: Crystal Structure Communications 51(12) (1995) 2476-2477 Space group: C 1 2/c 1 Cell volume: 417.73 Cell parameters: 9.5573; 8.7019; 5.2705; 90; 107.637; 90;

COD ID: 2004377
CIF file	Formula: - C Li Na O3 - Comments: Yatsenko, Alexandr V.; Zhukov, Sergei G.; D'yakov, Vladimir A.; Schenk, Hendrik. Triclinic α-LiNaCO~3~ Acta Crystallographica, Section C: Crystal Structure Communications 52(1) (1996) 1-3 Space group: P 1 Cell volume: 582.2 Cell parameters: 14.265; 14.261; 3.305; 88.41; 91.7; 119.95;

COD ID: 2004378
CIF file	Formula: - As K Mo O6 - Comments: Zid, M. F.; Jouini, T. KMoO~2~AsO~4~ Acta Crystallographica, Section C: Crystal Structure Communications 52(1) (1996) 3-5 Space group: P n m a Cell volume: 493.2 Cell parameters: 10.679; 6.618; 6.978; 90; 90; 90;

COD ID: 2005901
CIF file	Formula: - H34 Mo6 N4 O30 Zn - Comments: Allen, C. C.; Burns, R. C.; Lawrance, G. A.; Turner, P.; Hambley, T. W. Tetraammonium Hexahydrogenhexamolybdozincate(II) Hexahydrate Acta Crystallographica, Section C: Crystal Structure Communications 53(1) (1997) 7-9 Space group: P 1 21/c 1 Cell volume: 1460.7 Cell parameters: 11.428; 11.171; 11.956; 90; 106.86; 90;

COD ID: 2006197

Formula: - C32 H26 Cl Fe N2 O4 -
Comments: Elerman, Yalçın; Kabak, Mehmet; Ülkü, Dinçer A Five-Coordinated Monomer of Chloro[N,N'-(di-2-hydroxy-1-naphthylidene)-1,2-diaminobenzene]iron(III) Acta Crystallographica, Section C: Crystal Structure Communications 53(6) (1997) 712-714
Space group: P -1
Cell volume: 1333.44
Cell parameters: 9.3218; 9.5837; 15.5376; 94.431; 101.179; 99.73;

COD ID: 2006468

Formula: - K O5 P Ti -
Comments: Dahaoui, Slimane; Hansen, Niels K.; Menaert, Bertrand NaTiOPO~4~ and KTiOPO~4~ at 110 K Acta Crystallographica, Section C: Crystal Structure Communications 53(9) (1997) 1173-1176
Space group: P n a 21
Cell volume: 866.2
Cell parameters: 12.7982; 6.3937; 10.5853; 90; 90; 90;

COD ID: 2007144
CIF file	Formula: - C20 H14 O4 - Comments: Fitzgerald, Lawrence J.; Gerkin, Roger E. Phenolphthalein and 3',3''-Dinitrophenolphthalein Acta Crystallographica, Section C: Crystal Structure Communications 54(4) (1998) 535-539 Space group: P n a 21 Cell volume: 3253.2 Cell parameters: 19.27; 14.819; 11.392; 90; 90; 90;

COD ID: 2007145
CIF file Original IUCr paper	Formula: - C20 H12 N2 O8 - Comments: Fitzgerald, Lawrence J.; Gerkin, Roger E. Phenolphthalein and 3',3''-Dinitrophenolphthalein Acta Crystallographica, Section C: Crystal Structure Communications 54(4) (1998) 535-539 Space group: P b c n Cell volume: 3533 Cell parameters: 27.634; 8.122; 15.741; 90; 90; 90;

COD ID: 2007414
CIF file	Formula: - C O2 - Comments: Downs, R. T.; Somayazulu, M. S. Carbon dioxide at 1.0 GPa Acta Crystallographica, Section C: Crystal Structure Communications 54(7) (1998) 897-898 Space group: P a -3 Cell volume: 165.85 Cell parameters: 5.4942; 5.4942; 5.4942; 90; 90; 90;

COD ID: 2009464
CIF file Original IUCr paper	Formula: - C35 H38 Cl4 Cu N2 - Comments: Zeng, G.-F.; Qin, M.; Lin, Y.-H.; Xi, S.-Q. Tribenzylammonium dibenzylammonium tetrachlorocuprate Acta Crystallographica, Section C: Crystal Structure Communications 50(2) (1994) 200-202 Space group: P 1 21/n 1 Cell volume: 3473 Cell parameters: 11.823; 14.433; 20.857; 90; 102.65; 90;

COD ID: 2009633

Formula: - C15 H22 O3 -
Comments: Ianelli, S.; Nardelli, M.; Belletti, D.; Brosse, N.; Jamart-Grégoire, B.; Caubère, P. Stereochemistry of transposition reactions involving polycyclic methylenecyclobutanol derivatives Acta Crystallographica, Section C: Crystal Structure Communications 50(4) (1994) 569-574
Space group: P 21 c n
Cell volume: 1334
Cell parameters: 11.902; 11.952; 9.38; 90; 90; 90;

COD ID: 2009634

Formula: - C14 H20 O4 -
Comments: Ianelli, S.; Nardelli, M.; Belletti, D.; Brosse, N.; Jamart-Grégoire, B.; Caubère, P. Stereochemistry of transposition reactions involving polycyclic methylenecyclobutanol derivatives Acta Crystallographica, Section C: Crystal Structure Communications 50(4) (1994) 569-574
Space group: P 1 21/c 1
Cell volume: 2591.7
Cell parameters: 10.769; 15.185; 15.849; 90; 90.06; 90;

COD ID: 2009636
CIF file Original IUCr paper	Formula: - C16 H11 N3 O4 - Comments: Özbey, S.; Kendi̇, E.; Hocaoglu, N.; Uyar, T.; Mak, T. C. W.; Cascarano, G. L. 2-Methyl-2-(4-nitrophenylazo)-1,3-indandione, C~16~H~11~N~3~O~4~ Acta Crystallographica, Section C: Crystal Structure Communications 50(4) (1994) 629-631 Space group: P 21 21 21 Cell volume: 2960.8 Cell parameters: 6.89; 15.798; 27.201; 90; 90; 90;

COD ID: 2010003
CIF file Original IUCr paper	Formula: - C9 H14 N4 Ni O4 - Comments: Trávníček, Z.; Marek, J. {1,3,5,7-Tetraazabicyclo[3.3.1]nonane-3,7-bis(acetato)-<i>N</i>^3^,<i>N</i>^7^,<i>O</i>,<i>O</i>''}nickel(II) Acta Crystallographica, Section C: Crystal Structure Communications 50(8) (1994) 1211-1212 Space group: P n m a Cell volume: 1050 Cell parameters: 10.618; 6.735; 14.683; 90; 90; 90;

COD ID: 2010336
CIF file	Formula: - C Eu F3 Na2 O3 - Comments: Mercier, Nicolas; Leblanc, Marc A new rare earth fluorocarbonate, Na~2~Eu(CO~3~)F~3~ Acta Crystallographica, Section C: Crystal Structure Communications 50(12) (1994) 1864-1865 Space group: P b c a Cell volume: 1001.3 Cell parameters: 6.596; 10.774; 14.09; 90; 90; 90;

COD ID: 2010384

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

COD ID: 2010477

Formula: - C18 H10 F4 N2 O -
Comments: Banks, R. E.; Jondi, W. J.; Pritchard, R. G.; Tipping, A. E. Benzophenone O-4-(2,3,5,6-Tetrafluoro)pyridyloxime, Formed by 4-Substitution of Pentafluoropyridine by Benzophenone Oximate Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 291-293
Space group: P -1
Cell volume: 1559
Cell parameters: 5.603; 23.641; 12.643; 73.42; 76.34; 84.92;

COD ID: 2010500
CIF file Original IUCr paper	Formula: - C18 H19 N O4 S - Comments: Campi, Eva M.; Fallon, Gary D.; Holmes, Andrea; Perlmutter, Patrick; Teo, Chin C. cis-5-Methyl-4-phenyl-3-(4-toluenesulfonyl)-1,3-oxazin-2-one Acta Crystallographica, Section C: Crystal Structure Communications 51(2) (1995) 279-280 Space group: P b c a Cell volume: 3374 Cell parameters: 18.688; 11.428; 15.797; 90; 90; 90;

COD ID: 2010548

Formula: - C32 H68 Cu2 O12 -
Comments: Goto, Masato; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi Dimeric copper(II) 3,3-dimethylbutyrate adducts with ethanol, 2-methylpyridine, 3-methylpyridine, 4-methylpyridine and 3,3-dimethylbutyric acid Acta Crystallographica, Section C: Crystal Structure Communications 56(1) (2000) 7-11
Space group: P -1
Cell volume: 1065.8
Cell parameters: 10.765; 10.923; 9.82; 105.43; 106.5; 88.43;

COD ID: 2010549

Formula: - C36 H58 Cu2 N2 O8 -
Comments: Goto, Masato; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi Dimeric copper(II) 3,3-dimethylbutyrate adducts with ethanol, 2-methylpyridine, 3-methylpyridine, 4-methylpyridine and 3,3-dimethylbutyric acid Acta Crystallographica, Section C: Crystal Structure Communications 56(1) (2000) 7-11
Space group: P 1 21/a 1
Cell volume: 2040.3
Cell parameters: 10.04; 18.468; 11.649; 90; 109.16; 90;

COD ID: 2010550

Formula: - C36 H58 Cu2 N2 O8 -
Comments: Goto, Masato; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi Dimeric copper(II) 3,3-dimethylbutyrate adducts with ethanol, 2-methylpyridine, 3-methylpyridine, 4-methylpyridine and 3,3-dimethylbutyric acid Acta Crystallographica, Section C: Crystal Structure Communications 56(1) (2000) 7-11
Space group: P -1
Cell volume: 1046.7
Cell parameters: 10.603; 11.216; 10.289; 105.8; 101.01; 63.11;

COD ID: 2010551

Formula: - C36 H58 Cu2 N2 O8 -
Comments: Goto, Masato; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi Dimeric copper(II) 3,3-dimethylbutyrate adducts with ethanol, 2-methylpyridine, 3-methylpyridine, 4-methylpyridine and 3,3-dimethylbutyric acid Acta Crystallographica, Section C: Crystal Structure Communications 56(1) (2000) 7-11
Space group: P -1
Cell volume: 2113.2
Cell parameters: 11.346; 18.584; 10.606; 90.44; 101.4; 74.8;

COD ID: 2010552

Formula: - C36 H68 Cu2 O12 -
Comments: Goto, Masato; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi Dimeric copper(II) 3,3-dimethylbutyrate adducts with ethanol, 2-methylpyridine, 3-methylpyridine, 4-methylpyridine and 3,3-dimethylbutyric acid Acta Crystallographica, Section C: Crystal Structure Communications 56(1) (2000) 7-11
Space group: P 1 21/c 1
Cell volume: 2268.2
Cell parameters: 10.89; 18.211; 11.787; 90; 103.98; 90;

COD ID: 2011566
CIF file HKL data	Formula: - C15 H14 N2 O3 - Comments: Hergold-Brundić, Antonija; Pavlović, Gordana; Mance, Ana Dunja; Jakopčić, Krešimir N-(4-Methylphenyl)-N-(5-nitrofurfuryl)-N-prop-2-ynylamine Acta Crystallographica, Section C: Crystal Structure Communications 56(11) (2000) e520-e521 Space group: P -1 Cell volume: 683 Cell parameters: 8.849; 9.206; 9.8438; 63.196; 76.908; 73.937;

COD ID: 2011575

Formula: - C42 H30 N4 Ni S4 -
Comments: Shanmuga Sundara Raj, S.; Fun, Hoong-Kun; Wu, Ji; Tian, Yu-Peng; Xie, Fu-Xin; Shao, Ze-Huai; Li, Sheng-Li Intra- and intermolecular C—H...π interactions in bis[benzyl 3-(fluoren-9-ylidene)dithiocarbazato-N^3^,S]nickel(II) Acta Crystallographica, Section C: Crystal Structure Communications 56(11) (2000) 1321-1322
Space group: P 1 21/n 1
Cell volume: 3635.38
Cell parameters: 8.9463; 21.7605; 19.0038; 90; 100.69; 90;

COD ID: 2011832

Formula: - C40 H32 N8 Ni2 O17 V6 -
Comments: Lin, Bi-Zhou; Liu, Shi-Xinog Polymeric bis[bis(2,2'-bipyridine)nickel(II)] hexavanadate(V) Acta Crystallographica, Section C: Crystal Structure Communications 57(3) (2001) 243-245
Space group: P 1 21/c 1
Cell volume: 2401.5
Cell parameters: 15.529; 14.77; 10.477; 90; 92.02; 90;

COD ID: 2012178
CIF file	Formula: - Al B5 Li2 O10 - Comments: He, Meng; Li, Hui; Chen, Xiaolong; Xu, Yanping; Xu, Tao Li~2~AlB~5~O~10~ Acta Crystallographica, Section C: Crystal Structure Communications 57(9) (2001) 1010-1011 Space group: P 1 21/c 1 Cell volume: 740.78 Cell parameters: 7.0402; 14.9404; 7.0433; 90; 90.702; 90;

COD ID: 2012394
CIF file	Formula: - C12 H30 As2 Cl2 Pt - Comments: Otto, Stefanus; Muller, Alfred Johannes cis-Dichlorobis(triethylarsine)platinum(II) and cis-dichlorobis(triethylphosphine)platinum(II) Acta Crystallographica, Section C: Crystal Structure Communications 57(12) (2001) 1405-1407 Space group: P 1 21/n 1 Cell volume: 1866.4 Cell parameters: 8.0566; 17.754; 13.083; 90; 94.2; 90;

COD ID: 2012395
CIF file	Formula: - C12 H30 Cl2 P2 Pt - Comments: Otto, Stefanus; Muller, Alfred Johannes cis-Dichlorobis(triethylarsine)platinum(II) and cis-dichlorobis(triethylphosphine)platinum(II) Acta Crystallographica, Section C: Crystal Structure Communications 57(12) (2001) 1405-1407 Space group: C 1 c 1 Cell volume: 1816.1 Cell parameters: 19.773; 7.531; 13.726; 90; 117.31; 90;

COD ID: 2012432

Formula: - Ca3 Mn2 O7 -
Comments: Guiblin, Nicolas; Grebille, Dominique; Leligny, Henri; Martin, Christine Ca~3~Mn~2~O~7~ Acta Crystallographica, Section C: Crystal Structure Communications 58(1) (2002) i3-i5
Space group: A 21 a m
Cell volume: 532.84
Cell parameters: 5.2347; 5.2421; 19.4177; 90; 90; 90;

COD ID: 2014382

Formula: - C23 H40 O4 Si2 -
Comments: Andrade, L. C. R.; Paixão, J. A.; de Almeida, M. J. M.; Siquet, C.; Borges, F. 2,2,4,4-Tetra-tert-butyl-1,3,5,2,4-benzotrioxadisilepine-7-carbaldehyde Acta Crystallographica, Section C: Crystal Structure Communications 62(2) (2006) o96-o97
Space group: P -1
Cell volume: 1307.2
Cell parameters: 8.8451; 9.751; 16.1106; 98.127; 90.392; 107.899;

COD ID: 2014432

Formula: - C10 H7 N O3 -
Comments: Trujillo-Ferrara, Jose G.; Padilla-Martínez, Itzia I.; Martínez-Martínez, Francisco J.; Höpfl, Herbert; Farfan-García, Norberto; García-Báez, Efrén V. The E and Z isomers of 3-(benzoxazol-2-yl)prop-2-enoic acid Acta Crystallographica, Section C: Crystal Structure Communications 60(10) (2004) o722-o726
Space group: P 1 21/c 1
Cell volume: 867.37
Cell parameters: 5.882; 19.694; 7.491; 90; 91.715; 90;

COD ID: 2014433

Formula: - C10 H7 N O3 -
Comments: Trujillo-Ferrara, Jose G.; Padilla-Martínez, Itzia I.; Martínez-Martínez, Francisco J.; Höpfl, Herbert; Farfan-García, Norberto; García-Báez, Efrén V. The E and Z isomers of 3-(benzoxazol-2-yl)prop-2-enoic acid Acta Crystallographica, Section C: Crystal Structure Communications 60(10) (2004) o722-o726
Space group: C 1 2/c 1
Cell volume: 1777.4
Cell parameters: 9.8191; 9.905; 18.32; 90; 94.037; 90;

COD ID: 2014446
CIF file	Formula: - C27 H22 O3 - Comments: Huang, Hua-Ming; Ding, Ying; Chen, Pei-Li; Meng, Ji-Ben 3,3-Bis(2-methoxyphenyl)-3H-benzo[f]chromene Acta Crystallographica, Section C: Crystal Structure Communications 60(10) (2004) o709-o710 Space group: P 1 21/c 1 Cell volume: 2017.5 Cell parameters: 9.609; 15.799; 13.426; 90; 98.189; 90;

COD ID: 2014473

Formula: - C8 H9 N O6 -
Comments: Fukunaga, Takeo; Kashino, Setsuo; Ishida, Hiroyuki 2-Pyridone–tartronic acid (1/1), 3-hydroxypyridinium hydrogen tartronate and 4-hydroxypyridinium hydrogen tartronate Acta Crystallographica, Section C: Crystal Structure Communications 60(10) (2004) o717-o722
Space group: P -1
Cell volume: 461.2
Cell parameters: 5.879; 6.859; 12.588; 74.61; 80.94; 70.95;

COD ID: 2014474

Formula: - C8 H9 N O6 -
Comments: Fukunaga, Takeo; Kashino, Setsuo; Ishida, Hiroyuki 2-Pyridone–tartronic acid (1/1), 3-hydroxypyridinium hydrogen tartronate and 4-hydroxypyridinium hydrogen tartronate Acta Crystallographica, Section C: Crystal Structure Communications 60(10) (2004) o717-o722
Space group: P 1 c 1
Cell volume: 486.95
Cell parameters: 5.7563; 5.1871; 16.3206; 90; 92.186; 90;

COD ID: 2014475

Formula: - C8 H9 N O6 -
Comments: Fukunaga, Takeo; Kashino, Setsuo; Ishida, Hiroyuki 2-Pyridone–tartronic acid (1/1), 3-hydroxypyridinium hydrogen tartronate and 4-hydroxypyridinium hydrogen tartronate Acta Crystallographica, Section C: Crystal Structure Communications 60(10) (2004) o717-o722
Space group: P 1 n 1
Cell volume: 454
Cell parameters: 4.0607; 13.144; 8.696; 90; 101.99; 90;

COD ID: 2014476
CIF file	Formula: - C12 H18 O3 - Comments: Thompson, Hugh W.; Coté, Marie L.; Lalancette, Roger A. (+)-Camphoracetic acid: catemeric hydrogen bonding in a γ-keto acid Acta Crystallographica, Section C: Crystal Structure Communications 60(10) (2004) o727-o729 Space group: P 1 21 1 Cell volume: 1154 Cell parameters: 6.6423; 14.734; 11.817; 90; 93.756; 90;

COD ID: 2014487
CIF file	Formula: - C3 H4 N2 O2 - Comments: Yu, Fang-Lei; Schwalbe, Carl H.; Watkin, David J. Hydantoin and hydrogen-bonding patterns in hydantoin derivatives Acta Crystallographica, Section C: Crystal Structure Communications 60(10) (2004) o714-o717 Space group: C 1 2/c 1 Cell volume: 796.7 Cell parameters: 9.3538; 12.1757; 7.2286; 90; 104.593; 90;

COD ID: 2014529
CIF file	Formula: - C20 H21 Cl N2 O5 - Comments: Linden, Anthony; Şafak, Cihat; Aydın, Fırat Methyl 4-(2-chloro-5-nitrophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8- hexahydroquinoline-3-carboxylate Acta Crystallographica, Section C: Crystal Structure Communications 60(10) (2004) o711-o713 Space group: P b c a Cell volume: 3772.2 Cell parameters: 14.8737; 14.3865; 17.6287; 90; 90; 90;

COD ID: 2015452

Formula: - C24 H36 O4 -
Comments: Kikolski, Elizabeth M.; Lalancette, Roger A.; Thompson, Hugh W. ({-})-3,7-Dioxo-5β-cholanic acid: dual hydrogen-bonding modes in a diketonic bile-acid derivative Acta Crystallographica, Section C: Crystal Structure Communications 62(7) (2006) o394-o396
Space group: P 21 21 21
Cell volume: 6312.58
Cell parameters: 7.6177; 27.6911; 29.9256; 90; 90; 90;

COD ID: 2016854

Formula: - Cr Ge2 Na O6 -
Comments: Redhammer, Günther J.; Roth, Georg; Amthauer, Georg Chromium-based clinopyroxene-type germanates NaCrGe~2~O~6~ and LiCrGe~2~O~6~ at 298K Acta Crystallographica, Section C: Crystal Structure Communications 64(12) (2008) i97-i102
Space group: C 1 2/c 1
Cell volume: 456.47
Cell parameters: 9.9151; 8.8441; 5.4595; 90; 107.548; 90;

COD ID: 2016855

Formula: - Cr Ge2 Li O6 -
Comments: Redhammer, Günther J.; Roth, Georg; Amthauer, Georg Chromium-based clinopyroxene-type germanates NaCrGe~2~O~6~ and LiCrGe~2~O~6~ at 298K Acta Crystallographica, Section C: Crystal Structure Communications 64(12) (2008) i97-i102
Space group: P 1 21/c 1
Cell volume: 431.7
Cell parameters: 9.7989; 8.719; 5.341; 90; 108.905; 90;

COD ID: 2018885
CIF file	Formula: - C4 H4 Cl2 Hg N2 O - Comments: Quirós. Miguel; Enrique, Carmen Structure of Dichloro(2-pyrimidinol-κN,O)mercury(II) Acta Crystallographica, Section C: Crystal Structure Communications 49(3) (1993) 451-453 Space group: P 1 21/c 1 Cell volume: 761.6 Cell parameters: 10.506; 4.187; 17.337; 90; 92.97; 90;

COD ID: 2020139
CIF file	Formula: - Cs N O3 - Comments: Lucas, B. W. The structure (neutron) of phase II cesium nitrate at 298 K, Cs N O3 Acta Crystallographica, Section C: Crystal Structure Communications 39(12) (1983) 1591-1594 Space group: P 31 Cell volume: 809.941 Cell parameters: 10.95; 10.95; 7.8; 90; 90; 120;

COD ID: 2020187
CIF file	Formula: - C19 Fe3 Ge2 O19 Re2 - Comments: Haupt, H. J.; Flörke, U. Nonacarbonylbis{μ~3~-[(pentacarbonylrhenio)germanio(IV)]-Ge} -triangulo-triiron(Fe‒Fe) Acta Crystallographica, Section C: Crystal Structure Communications 44(3) (1988) 472-474 Space group: P -1 Cell volume: 1478.53 Cell parameters: 9.096; 9.991; 16.87; 99.16; 97.55; 98.38;

COD ID: 2020247
CIF file	Formula: - Br4 H14 Mg O7 Zn - Comments: Duhlev, R.; Brown, I. D. Structure of magnesium zinc tetrabromide heptahydrate, Mg Zn Br4 (H2 O)7 Acta Crystallographica, Section C: Crystal Structure Communications 45(5) (1989) 697-699 Space group: P 1 21/n 1 Cell volume: 1459.4 Cell parameters: 8.327; 12.596; 14.048; 90; 97.92; 90;

COD ID: 2020520

Formula: - O4 Sr Te -
Comments: Lapasset, J.; Moret, J. Structure de SrTeO~4~ sur monocristal. Organisation de structures comportant des empilements de chaînes (TeO~4~)~n~. Dimorphisme de Na~2~TeO~4~ Acta Crystallographica, Section C: Crystal Structure Communications 41(11) (1985) 1558-1562
Space group: P b c n
Cell volume: 369.6
Cell parameters: 5.605; 13.181; 5.003; 90; 90; 90;

COD ID: 2020635
CIF file	Formula: - Ba Ge2 O5 - Comments: Ozima, M. Structure of high-pressure phases of barium germanium oxide, BaGe~2~O~5~ Acta Crystallographica, Section C: Crystal Structure Communications 41(7) (1985) 1003-1007 Space group: P 1 21/a 1 Cell volume: 1641.9 Cell parameters: 13.214; 13.043; 9.5501; 90; 94.01; 90;

COD ID: 2020636
CIF file	Formula: - Ba Ge2 O5 - Comments: Ozima, M. Structure of high-pressure phases of barium germanium oxide, BaGe~2~O~5~ Acta Crystallographica, Section C: Crystal Structure Communications 41(7) (1985) 1003-1007 Space group: C m c e Cell volume: 786.55 Cell parameters: 5.5632; 9.8711; 14.3231; 90; 90; 90;

COD ID: 2020751
CIF file	Formula: - K2 Mo3 O12 Th - Comments: Huyghe, M.; Lee, M. R.; Quarton, M.; Robert, F. Structure cristalline de K~2~Th(MoO~4~)~3~ Acta Crystallographica, Section C: Crystal Structure Communications 47(2) (1991) 244-246 Space group: C 1 2/c 1 Cell volume: 1107.4 Cell parameters: 17.649; 12.143; 5.3688; 90; 105.756; 90;

COD ID: 2020752
CIF file	Formula: - K4 Mo4 O16 Th - Comments: Huyghe, M.; Lee, M. R.; Quarton, M.; Robert, F. Structure cristalline de K~4~Th(MoO~4~)~4~ Acta Crystallographica, Section C: Crystal Structure Communications 47(9) (1991) 1797-1799 Space group: I 41/a :2 Cell volume: 1754.3 Cell parameters: 11.586; 11.586; 13.069; 90; 90; 90;

COD ID: 2020753
CIF file	Formula: - F3 H Sr - Comments: Massa, Werner; Herdtweck, Eberhardt Erdalkakihydrogenfluoride SrF(HF~2~) und BaF(HF~2~) Acta Crystallographica, Section C: Crystal Structure Communications 39(5) (1983) 509-512 Space group: P 1 21/m 1 Cell volume: 120.24 Cell parameters: 7.097; 3.942; 4.851; 90; 117.63; 90;

COD ID: 2020754
CIF file	Formula: - Ba F3 H - Comments: Massa, Werner; Herdtweck, Eberhardt Erdalkakihydrogenfluoride SrF(HF~2~) und BaF(HF~2~) Acta Crystallographica, Section C: Crystal Structure Communications 39(5) (1983) 509-512 Space group: P 1 21/m 1 Cell volume: 141.75 Cell parameters: 7.3; 4.312; 4.99; 90; 115.52; 90;

COD ID: 2020755