Search results

Formula: - C19 H48 N2 O25 Zn3 -
Comments: Zhang, Yuan-Yuan; Huo, Fang-Jun; Gao, Fei A novel O‒Zn bridging polymer complex of 2,6-bis[bis(carboxylatomethyl)aminomethyl]-4-methylphenolate Acta Crystallographica Section C 64(1) (2008) m67-m69
Space group: P -1
Cell volume: 1718.8
Cell parameters: 10.0095; 13.293; 14.052; 93.573; 99.225; 110.134;

COD ID: 2016369

Formula: - C17 H16 O2 -
Comments: Henryk Krawczyk; Katarzyna Wąsek; Jacek Kędzia; Jakub Wojciechowski; Wojciech M. Wolf trans-(1R,2R)-1-Benzyl-2-phenylcyclopropanecarboxylic acid Acta Crystallographica Section C 64(1) (2008) o24-o26
Space group: P -1
Cell volume: 669.15
Cell parameters: 5.9983; 9.5439; 12.7293; 111.33; 92.188; 97.965;

COD ID: 2016370

Formula: - C24 H30 Mn7 N24 O10 -
Comments: Weng, Zhe-Hui; Chen, Zi-Lu; Liang, Fu-Pei A novel three-dimensional coordination polymer: poly[di-μ~3~-acetato-di-μ~2~-acetato-di-μ~3~-hydroxido-octa-μ~3~-triazolato-heptamanganese(II)] Acta Crystallographica Section C 64(1) (2008) m64-m66
Space group: P 1 21/n 1
Cell volume: 2174.3
Cell parameters: 14.677; 9.2626; 16.99; 90; 109.717; 90;

COD ID: 2016371

Formula: - C60 H48 Co3 N12 O12 -
Comments: Ying-Ying Liu; Jin Yang; Ji-Cheng Ma; Jian-Fang Ma Poly[bis(μ~3~-benzene-1,3,5-tricarboxylato-κ^3^O^1^:O^3^:O^5^)tris[μ~2~-1,3-bis(imidazol-1-ylmethyl)benzene-κ^2^N:N']tricobalt(II)] and poly[[diaquabis(μ~3~-benzene-1,3,5-tricarboxylato-κ^3^O^1^:O^3^:O^5^)tris[μ~2~-1,4-bis(imidazol-1-ylmethyl)benzene-κ^2^N:N']tricobalt(II)] monohydrate] Acta Crystallographica Section C 64(1) (2008) m33-m36
Space group: C 1 c 1
Cell volume: 5811
Cell parameters: 40.152; 8.353; 18.842; 90; 113.138; 90;

COD ID: 2016372

Formula: - C60 H54 Co3 N12 O15 -
Comments: Ying-Ying Liu; Jin Yang; Ji-Cheng Ma; Jian-Fang Ma Poly[bis(μ~3~-benzene-1,3,5-tricarboxylato-κ^3^O^1^:O^3^:O^5^)tris[μ~2~-1,3-bis(imidazol-1-ylmethyl)benzene-κ^2^N:N']tricobalt(II)] and poly[[diaquabis(μ~3~-benzene-1,3,5-tricarboxylato-κ^3^O^1^:O^3^:O^5^)tris[μ~2~-1,4-bis(imidazol-1-ylmethyl)benzene-κ^2^N:N']tricobalt(II)] monohydrate] Acta Crystallographica Section C 64(1) (2008) m33-m36
Space group: P 1 21/c 1
Cell volume: 2951.3
Cell parameters: 14.16; 10.105; 20.927; 90; 99.73; 90;

COD ID: 2016373

Formula: - C18 H23 N O2 -
Comments: Ejsmont, Krzysztof; Joly, Jean-Pierre; Wenger, Emmanuel; Jelsch, Christian (2S,3S)-2-(N,N-Dibenzylamino)butane-1,3-diol refined using a multipolar atom model Acta Crystallographica Section C 64(1) (2008) o18-o20
Space group: C 1 2 1
Cell volume: 1670.4
Cell parameters: 18.6701; 6.652; 16.06; 90; 123.126; 90;

COD ID: 2016374

Formula: - C24 H42 Br2 Mg2 O4 Si2 -
Comments: Lennartson, Anders; Håkansson, Mikael Degradation of silicone grease by Grignard reagents: bis(μ-dimethylphenylsilanolato-κ^2^O:O)bis[bromido(diethyl ether)magnesium(II)] Acta Crystallographica Section C 64(1) (2008) m8-m9
Space group: P 1 21/n 1
Cell volume: 1622.2
Cell parameters: 10.5525; 11.4674; 13.412; 90; 91.77; 90;

COD ID: 2016375

Formula: - C17 H25 N3 O2 S -
Comments: K. Ravikumar; B. Sridhar; Harihara Krishnan; A. N. Singh Almotriptan, an antimigraine agent, and its malate salt Acta Crystallographica Section C 64(1) (2008) o15-o17
Space group: C 1 2/c 1
Cell volume: 3480.7
Cell parameters: 20.5023; 7.6894; 22.847; 90; 104.904; 90;

COD ID: 2016376

Formula: - C21 H31 N3 O7 S -
Comments: K. Ravikumar; B. Sridhar; Harihara Krishnan; A. N. Singh Almotriptan, an antimigraine agent, and its malate salt Acta Crystallographica Section C 64(1) (2008) o15-o17
Space group: P -1
Cell volume: 1162.13
Cell parameters: 7.5542; 9.3561; 17.3608; 104.081; 101.121; 92.681;

COD ID: 2016377

Formula: - C6 H10 Ba Ni O11 -
Comments: Guo, Ming-Lin; Zhang, Hou-Ying Poly[μ-aqua-diaqua-μ~4~-malonato-μ~3~-malonato-barium(II)nickel(II)] Acta Crystallographica Section C 64(1) (2008) m30-m32
Space group: C 1 c 1
Cell volume: 1204.9
Cell parameters: 12.177; 13.842; 7.1502; 90; 91.17; 90;

COD ID: 2016378

Formula: - C10 H16 O10 S2 -
Comments: Genivaldo Júlio Perpétuo; Jan Janczak Bis(dihydronium) naphthalene-1,5-disulfonate Acta Crystallographica Section C 64(1) (2008) o21-o23
Space group: C 1 2/c 1
Cell volume: 1481.3
Cell parameters: 9.1183; 7.1051; 22.954; 90; 95.08; 90;

COD ID: 2016379

Formula: - C49 H32 N4 O9 Pd -
Comments: Sophia Lipstman; Israel Goldberg Supramolecular hydrogen bonding of [5,10,15,20-tetrakis(4-carboxyphenyl)porphyrinato]palladium(II) in the presence of competing solvents Acta Crystallographica Section C 64(1) (2008) m53-m57
Space group: C m c a
Cell volume: 9096
Cell parameters: 31.0347; 15.9441; 18.3824; 90; 90; 90;

COD ID: 2016380

Formula: - C60 H64 N8 O16 Pd -
Comments: Sophia Lipstman; Israel Goldberg Supramolecular hydrogen bonding of [5,10,15,20-tetrakis(4-carboxyphenyl)porphyrinato]palladium(II) in the presence of competing solvents Acta Crystallographica Section C 64(1) (2008) m53-m57
Space group: P -1
Cell volume: 1474.91
Cell parameters: 7.7243; 13.2668; 14.5878; 81.382; 87.3282; 87.0384;

COD ID: 2016381

Formula: - C32 H40 O4 Zn2 -
Comments: Lennartson, Anders; Håkansson, Mikael Slow atmospheric oxidation of diphenylzinc: di-μ-phenoxido-bis[(diethyl ether)phenylzinc(II)] Acta Crystallographica Section C 64(1) (2008) m10-m12
Space group: P 1 21/n 1
Cell volume: 1516.9
Cell parameters: 8.5115; 12.8018; 14.128; 90; 99.814; 90;

COD ID: 2016382

Formula: - C20 H18 N4 S -
Comments: Insuasty, Henry; Mier, Paola; Suarez, Gina; Low, John N.; Cobo, Justo; Glidewell, Christopher Three 4,7-diaryl-2-ethylsulfanylpyrazolo[1,5-a][1,3,5]triazines Acta Crystallographica Section C 64(1) (2008) o27-o30
Space group: P -1
Cell volume: 847.56
Cell parameters: 4.8076; 11.6397; 15.501; 92.164; 96.217; 100.087;

COD ID: 2016383

Formula: - C19 H15 Cl N4 S -
Comments: Insuasty, Henry; Mier, Paola; Suarez, Gina; Low, John N.; Cobo, Justo; Glidewell, Christopher Three 4,7-diaryl-2-ethylsulfanylpyrazolo[1,5-a][1,3,5]triazines Acta Crystallographica Section C 64(1) (2008) o27-o30
Space group: P 1 21/c 1
Cell volume: 1670.65
Cell parameters: 11.829; 7.5703; 19.5297; 90; 107.2; 90;

COD ID: 2016384

Formula: - C19 H14 Cl2 N4 S -
Comments: Insuasty, Henry; Mier, Paola; Suarez, Gina; Low, John N.; Cobo, Justo; Glidewell, Christopher Three 4,7-diaryl-2-ethylsulfanylpyrazolo[1,5-a][1,3,5]triazines Acta Crystallographica Section C 64(1) (2008) o27-o30
Space group: P 1 21/n 1
Cell volume: 1770.5
Cell parameters: 7.7117; 8.3261; 27.678; 90; 94.978; 90;

COD ID: 2016385

Formula: - C31 H68 Cl3 Li3 O4 P4 -
Comments: Wioleta Domanska-Babul; Katarzyna Baranowska; Jerzy Pikies Two pseudopolymorphs of LiCl trimers with semicubane structures Acta Crystallographica Section C 64(1) (2008) m20-m22
Space group: P 1 21/c 1
Cell volume: 4321.3
Cell parameters: 11.3414; 32.9899; 16.1; 90; 134.162; 90;

COD ID: 2016386

Formula: - C24 H60 Cl3 Li3 O4 P4 -
Comments: Wioleta Domanska-Babul; Katarzyna Baranowska; Jerzy Pikies Two pseudopolymorphs of LiCl trimers with semicubane structures Acta Crystallographica Section C 64(1) (2008) m20-m22
Space group: P 1 21/c 1
Cell volume: 3774.1
Cell parameters: 12.0507; 12.1447; 25.8698; 90; 94.564; 90;

COD ID: 2016387

Formula: - C16 H13 Cl N2 O4 S -
Comments: Siddiqui, Waseeq Ahmad; Ahmad, Saeed; Tariq, Muhammad Ilyas; Siddiqui, Hamid Latif; Parvez, Masood N-(X-Chlorophenyl)-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide (with X = 2 and 4) Acta Crystallographica Section C 64(1) (2008) o4-o6
Space group: P 1 21/c 1
Cell volume: 1596.2
Cell parameters: 7.75; 28.588; 7.519; 90; 106.63; 90;

COD ID: 2016388

Formula: - C16 H13 Cl N2 O4 S -
Comments: Siddiqui, Waseeq Ahmad; Ahmad, Saeed; Tariq, Muhammad Ilyas; Siddiqui, Hamid Latif; Parvez, Masood N-(X-Chlorophenyl)-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide (with X = 2 and 4) Acta Crystallographica Section C 64(1) (2008) o4-o6
Space group: P -1
Cell volume: 787.6
Cell parameters: 7.97; 10.945; 11.133; 60.61; 69.81; 86.32;

COD ID: 2016389

Formula: - C6 H16 Co N10 O8 -
Comments: Li, Qiao-Yun; Yang, Gao-Wen; Yuan, Rong-Xin; Wang, Jia-Ping; Cui, Peng-Fei Bis(5-aminotetrazole-1-acetato-κO)tetraaquacobalt(II) and catena-poly[[cadmium(II)]-bis(μ-5-aminotetrazole-1-acetato-κ^3^N^4^:O,O')] Acta Crystallographica Section C 64(1) (2008) m26-m29
Space group: P -1
Cell volume: 359.24
Cell parameters: 6.0869; 6.5376; 9.4896; 79.302; 83.344; 76.137;

COD ID: 2016390

Formula: - C6 H8 Cd N10 O4 -
Comments: Li, Qiao-Yun; Yang, Gao-Wen; Yuan, Rong-Xin; Wang, Jia-Ping; Cui, Peng-Fei Bis(5-aminotetrazole-1-acetato-κO)tetraaquacobalt(II) and catena-poly[[cadmium(II)]-bis(μ-5-aminotetrazole-1-acetato-κ^3^N^4^:O,O')] Acta Crystallographica Section C 64(1) (2008) m26-m29
Space group: C 1 2/c 1
Cell volume: 1227
Cell parameters: 13.52; 10.625; 8.877; 90; 105.808; 90;

COD ID: 2016391

Formula: - C18 H12 N6 O -
Comments: Leonid Kozlov; Janice M. Rubin-Preminger; Israel Goldberg Remarkable π‒π stacking of dipyrido[f,h]quinoxaline-6,7-dicarbonitrile in its ethanol solvate Acta Crystallographica Section C 64(1) (2008) o1-o3
Space group: P -1
Cell volume: 789.48
Cell parameters: 7.109; 10.2326; 11.1591; 93.2852; 102.938; 90.964;

COD ID: 2016392

Formula: - Fe Li Mo2 O8 -
Comments: A. van der Lee; M. Beaurain; P. Armand LiFe(MoO~4~)~2~, LiGa(MoO~4~)~2~ and Li~3~Ga(MoO~4~)~3~ Acta Crystallographica Section C 64(1) (2008) i1-i4
Space group: P -1
Cell volume: 315.376
Cell parameters: 6.7592; 7.1773; 7.2398; 90.806; 110.315; 105.385;

COD ID: 2016393

Formula: - Ga Li Mo2 O8 -
Comments: A. van der Lee; M. Beaurain; P. Armand LiFe(MoO~4~)~2~, LiGa(MoO~4~)~2~ and Li~3~Ga(MoO~4~)~3~ Acta Crystallographica Section C 64(1) (2008) i1-i4
Space group: P -1
Cell volume: 310.43
Cell parameters: 6.7232; 7.0982; 7.258; 90.915; 110.648; 105.253;

COD ID: 2016394

Formula: - Ga Li3 Mo3 O12 -
Comments: A. van der Lee; M. Beaurain; P. Armand LiFe(MoO~4~)~2~, LiGa(MoO~4~)~2~ and Li~3~Ga(MoO~4~)~3~ Acta Crystallographica Section C 64(1) (2008) i1-i4
Space group: P n m a
Cell volume: 915.39
Cell parameters: 5.04022; 10.4054; 17.4541; 90; 90; 90;

COD ID: 2016395

Formula: - Ga2 K3 O12 P3 -
Comments: M. Beaurain; R. Astier; A. van der Lee; P. Armand K~3~Ga~2~(PO~4~)~3~ and Na~3~Ga(PO~4~)~2~ Acta Crystallographica Section C 64(1) (2008) i5-i8
Space group: P n a 21
Cell volume: 1237.34
Cell parameters: 8.6711; 17.0109; 8.38857; 90; 90; 90;

COD ID: 2016396

Formula: - Ga Na3 O8 P2 -
Comments: M. Beaurain; R. Astier; A. van der Lee; P. Armand K~3~Ga~2~(PO~4~)~3~ and Na~3~Ga(PO~4~)~2~ Acta Crystallographica Section C 64(1) (2008) i5-i8
Space group: P -1
Cell volume: 683.41
Cell parameters: 8.8595; 8.8773; 9.1972; 88.97; 70.982; 87.949;

COD ID: 2016397

Formula: - C14 H18 I N O -
Comments: Hughes, David L.; McDermott, Michael C.; Stephenson, G. Richard; Walkington, Andrew J. (2E)-N-(2-Iodo-4,6-dimethylphenyl)-2-methylbut-2-enamide Acta Crystallographica Section C 64(1) (2008) o7-o9
Space group: P -1
Cell volume: 715.14
Cell parameters: 8.8872; 9.3897; 10.1875; 66.389; 67.135; 76.842;

COD ID: 2016398

Formula: - C68 H48 Cd2 Cl4 N12 O22 -
Comments: Liu, Qi Sheng; Liu, Lian Dong; Shi, Jing Min Bis[μ-1-(1,10-phenanthrolin-2-yl)-2-pyridone]bis{aqua[1-(1,10-phenanthrolin-2-yl)-2-pyridone]cadmium(II)} tetrakis(perchlorate) Acta Crystallographica Section C 64(1) (2008) m58-m60
Space group: P -1
Cell volume: 1677.9
Cell parameters: 11.681; 12.437; 12.709; 107.317; 106.34; 91.838;

COD ID: 2016399

Formula: - C7 H7 N O5 U -
Comments: Thuéry, Pierre One-dimensional uranium‒organic framework in catena-poly[[di-μ~2~-hydroxido-bis[dioxouranium(VI)]]-di-μ~2~-2-pyridylacetato-κ^3^O,N:O';κ^3^O:O',N] Acta Crystallographica Section C 64(1) (2008) m50-m52
Space group: P -1
Cell volume: 445.04
Cell parameters: 6.4056; 8.222; 9.0916; 90.946; 96.487; 110.425;

COD ID: 2016400

Formula: - C10 H15 Cl N2 O -
Comments: Burley, Jonathan C.; Gilmour, Ryan; Prior, Timothy J.; Day, Graeme M. Structural diversity in imidazolidinone organocatalysts: a synchrotron and computational study Acta Crystallographica Section C 64(1) (2008) o10-o14
Space group: P 21 21 21
Cell volume: 1094.8
Cell parameters: 4.9758; 8.6213; 25.521; 90; 90; 90;

COD ID: 2016401
CIF file Original IUCr paper	Formula: - C13 H19 Cl N2 O - Comments: Burley, Jonathan C.; Gilmour, Ryan; Prior, Timothy J.; Day, Graeme M. Structural diversity in imidazolidinone organocatalysts: a synchrotron and computational study Acta Crystallographica Section C 64(1) (2008) o10-o14 Space group: P 21 21 21 Cell volume: 4157.8 Cell parameters: 7.1167; 19.237; 30.37; 90; 90; 90;

COD ID: 2016402
CIF file Original IUCr paper	Formula: - C13 H19 Cl N2 O - Comments: Burley, Jonathan C.; Gilmour, Ryan; Prior, Timothy J.; Day, Graeme M. Structural diversity in imidazolidinone organocatalysts: a synchrotron and computational study Acta Crystallographica Section C 64(1) (2008) o10-o14 Space group: P 21 21 21 Cell volume: 4162.3 Cell parameters: 7.123; 19.232; 30.384; 90; 90; 90;

COD ID: 2016403
CIF file Original IUCr paper	Formula: - C13 H21 Cl N2 O2 - Comments: Burley, Jonathan C.; Gilmour, Ryan; Prior, Timothy J.; Day, Graeme M. Structural diversity in imidazolidinone organocatalysts: a synchrotron and computational study Acta Crystallographica Section C 64(1) (2008) o10-o14 Space group: P 1 21 1 Cell volume: 724.2 Cell parameters: 9.632; 7.0446; 11.093; 90; 105.82; 90;

COD ID: 2016404
CIF file Original IUCr paper	Formula: - C13 H21 Cl N2 O2 - Comments: Burley, Jonathan C.; Gilmour, Ryan; Prior, Timothy J.; Day, Graeme M. Structural diversity in imidazolidinone organocatalysts: a synchrotron and computational study Acta Crystallographica Section C 64(1) (2008) o10-o14 Space group: P 1 21 1 Cell volume: 725.57 Cell parameters: 9.6425; 7.0517; 11.0895; 90; 105.796; 90;

COD ID: 2016405

Formula: - C16 H24 N2 O Se -
Comments: Jocelyn C. Bruce; Klaus R. Koch N-Benzoyl-N',N'-dibutylselenourea and its palladium(II) complex Acta Crystallographica Section C 64(1) (2008) m1-m4
Space group: P 1 21/c 1
Cell volume: 1639.4
Cell parameters: 10.388; 15.715; 10.1518; 90; 98.423; 90;

COD ID: 2016406

Formula: - C32 H46 N4 O2 Pd Se2 -
Comments: Jocelyn C. Bruce; Klaus R. Koch N-Benzoyl-N',N'-dibutylselenourea and its palladium(II) complex Acta Crystallographica Section C 64(1) (2008) m1-m4
Space group: P -1
Cell volume: 1632
Cell parameters: 9.9302; 10.9315; 15.4119; 80.216; 88.291; 81.867;

COD ID: 2016407

Formula: - C2 H11 As Na O4.5 -
Comments: Lennartson, Anders; Håkansson, Mikael Investigation of commercial sodium cacodylate trihydrate: penta-μ-aqua-disodium(I) bis(dimethylarsenate) and di-μ-aqua-bis[triaquasodium(I)] bis(dimethylarsenate) Acta Crystallographica Section C 64(1) (2008) m13-m16
Space group: P b c m
Cell volume: 1575.2
Cell parameters: 6.1299; 10.7515; 23.901; 90; 90; 90;

COD ID: 2016408

Formula: - C4 H28 As2 Na2 O12 -
Comments: Lennartson, Anders; Håkansson, Mikael Investigation of commercial sodium cacodylate trihydrate: penta-μ-aqua-disodium(I) bis(dimethylarsenate) and di-μ-aqua-bis[triaquasodium(I)] bis(dimethylarsenate) Acta Crystallographica Section C 64(1) (2008) m13-m16
Space group: C 1 2/c 1
Cell volume: 1879
Cell parameters: 11.516; 8.838; 19.635; 90; 109.907; 90;

COD ID: 2016409

Formula: - C33 H42 N3 O3 Sb -
Comments: Copolovici, Dana; Silvestru, Cristian; Varga, Richard A. Tris[2-(morpholin-4-ylmethyl)phenyl-κ^2^C^1^,N]antimony(III) Acta Crystallographica Section C 64(1) (2008) m37-m39
Space group: R -3 :H
Cell volume: 4552.2
Cell parameters: 19.026; 19.026; 14.521; 90; 90; 120;

COD ID: 2016410

Formula: - C33 H26 Au O P S10 -
Comments: Wang, Xin-Qiang; Yu, Wen-Tao; Xu, Dong; Fan, Jian-Dong; Zhang, Guang-Hui; Ren, Quan Tetraphenylphosphonium bis(2-thioxo-1,3-dithiole-4,5-dithiolato)aurate(III) acetone solvate and ethyltriphenylphosphonium bis(2-thioxo-1,3-dithiole-4,5-dithiolato)aurate(III) Acta Crystallographica Section C 64(1) (2008) m46-m49
Space group: P 1 2/c 1
Cell volume: 3795.78
Cell parameters: 24.4198; 7.4511; 23.1654; 90; 115.772; 90;

COD ID: 2016411

Formula: - C26 H20 Au P S10 -
Comments: Wang, Xin-Qiang; Yu, Wen-Tao; Xu, Dong; Fan, Jian-Dong; Zhang, Guang-Hui; Ren, Quan Tetraphenylphosphonium bis(2-thioxo-1,3-dithiole-4,5-dithiolato)aurate(III) acetone solvate and ethyltriphenylphosphonium bis(2-thioxo-1,3-dithiole-4,5-dithiolato)aurate(III) Acta Crystallographica Section C 64(1) (2008) m46-m49
Space group: P 1 21/n 1
Cell volume: 3180
Cell parameters: 17.3058; 9.9306; 19.0668; 90; 103.959; 90;

COD ID: 2016412

Formula: - C39 H47 N17 O6 S2 Zn -
Comments: Xi-Quan Che Bis[1-(2-hydroxyethyl)-4,10-diazapyrazolo[4,3-b]fluoren-5(1H)-one thiosemicarbazonato]zinc(II) dimethylformamide trisolvate monohydrate Acta Crystallographica Section C 64(1) (2008) m5-m7
Space group: P 1 21/c 1
Cell volume: 4703
Cell parameters: 16.53; 12.104; 23.601; 90; 95.191; 90;

COD ID: 2016413

Formula: - C29 H32 Cl4 P2 Pd -
Comments: Diab, Lisa; Daran, Jean-Claude; Gouygou, Maryse; Manoury, Eric; Urrutigoïty, Martine New enantiopure palladium(II) complexes from a stereodynamic 2,2'-biphosphole ligand Acta Crystallographica Section C 64(1) (2008) m43-m45
Space group: P 1 21 1
Cell volume: 1478.58
Cell parameters: 8.9333; 12.1598; 14.0088; 90; 103.678; 90;

COD ID: 2016414

Formula: - C29 H32 Cl4 P2 Pd -
Comments: Diab, Lisa; Daran, Jean-Claude; Gouygou, Maryse; Manoury, Eric; Urrutigoïty, Martine New enantiopure palladium(II) complexes from a stereodynamic 2,2'-biphosphole ligand Acta Crystallographica Section C 64(1) (2008) m43-m45
Space group: P 1 21 1
Cell volume: 1477.7
Cell parameters: 8.963; 12.139; 13.989; 90; 103.87; 90;

COD ID: 2016415

Formula: - C4 H12 I4 Pt S2 -
Comments: Janse van Rensburg, J. Marthinus; Oskarsson, Åke; Roodt, Andreas cis‒trans Isomers of PtX~4~L~2~ (X = halogen and L = neutral ligand): trans-bis(dimethyl sulfide)tetraiodidoplatinum(IV) Acta Crystallographica Section C 64(1) (2008) m40-m42
Space group: P 1 21/n 1
Cell volume: 740.2
Cell parameters: 7.5635; 7.4984; 13.346; 90; 102.06; 90;

COD ID: 2016416

Formula: - H4 Li N3 O6 -
Comments: Klapötke, Thomas M.; Krumm, Burkhard; Scherr, Matthias Oxygen versus nitrogen interactions in lithium dinitramidate dihydrate and pyridinium dinitramidate Acta Crystallographica Section C 64(1) (2008) m17-m19
Space group: C 1 2/c 1
Cell volume: 556
Cell parameters: 12.574; 7.679; 6.321; 90; 114.351; 90;

COD ID: 2016417

Formula: - C5 H6 N4 O4 -
Comments: Klapötke, Thomas M.; Krumm, Burkhard; Scherr, Matthias Oxygen versus nitrogen interactions in lithium dinitramidate dihydrate and pyridinium dinitramidate Acta Crystallographica Section C 64(1) (2008) m17-m19
Space group: P 1 21/n 1
Cell volume: 780
Cell parameters: 3.7009; 14.4548; 14.6214; 90; 94.281; 90;

COD ID: 2016418

Formula: - C12 H8 N2 O4 S2 Zn -
Comments: Yong Wang; Dong-Xia Zhu; Zhong-Min Su; Kui-Zhan Shao; Ya-Hui Zhao A novel two-dimensional zinc(II) coordination polymer with 6-mercaptonicotinic acid Acta Crystallographica Section C 64(1) (2008) m70-m72
Space group: P 1 2/c 1
Cell volume: 1357.54
Cell parameters: 13.4079; 6.5765; 16.039; 90; 106.283; 90;

COD ID: 2016419

Formula: - C8 H18 O4 Pt S2 -
Comments: Hansson, Christian; Oskarsson, Åke cis-Bis(acetato-κO)bis(dimethyl sulfide-κS)platinum(II) Acta Crystallographica Section C 64(1) (2008) m61-m63
Space group: P 1 21/c 1
Cell volume: 1347.7
Cell parameters: 8.7306; 10.3274; 15.5205; 90; 105.623; 90;

COD ID: 2016420

Formula: - C16 H22 Cu N2 O9 S2 -
Comments: Murugan Indrani; Ramasamy Ramasubramanian; Sudalaiandi Kumaresan; Mao-Lin Hu; Manuel Soriano-García catena-Poly[[[aqua[3-(2-pyridylsulfanyl)propionato N-oxide-κO^1^]copper(II)]-μ-[3-(2-pyridylsulfanyl)propionato N-oxide-κ^3^O^3^:O^1^,O^1'^] dihydrate] Acta Crystallographica Section C 64(1) (2008) m23-m25
Space group: P 1 21/c 1
Cell volume: 2091.4
Cell parameters: 6.9091; 8.6855; 34.899; 90; 92.974; 90;

COD ID: 2016421

Formula: - C11 H12 N2 O6 S -
Comments: Meng, Xiang-Gao; Xiao, Yi-Long; Wang, Zi-Liang; Liu, Chang-Lin Three-dimensional networks in 5-methylimidazolium 3-carboxy-4-hydroxybenzenesulfonate and bis(5-methylimidazolium) 3-carboxylato-4-hydroxybenzenesulfonate Acta Crystallographica Section C 64(2) (2008) o53-o57
Space group: P 1 21/c 1
Cell volume: 2531.7
Cell parameters: 13.2702; 14.993; 14.0947; 90; 115.471; 90;

COD ID: 2016422

Formula: - C15 H18 N4 O6 S -
Comments: Meng, Xiang-Gao; Xiao, Yi-Long; Wang, Zi-Liang; Liu, Chang-Lin Three-dimensional networks in 5-methylimidazolium 3-carboxy-4-hydroxybenzenesulfonate and bis(5-methylimidazolium) 3-carboxylato-4-hydroxybenzenesulfonate Acta Crystallographica Section C 64(2) (2008) o53-o57
Space group: P 1 21/c 1
Cell volume: 1768.99
Cell parameters: 9.5394; 17.8475; 10.4174; 90; 94.136; 90;

COD ID: 2016423

Formula: - C14 H21 N5 O6 -
Comments: Li-Ping Cao; Xiang-Gao Meng; Meng Gao; Neng-Fang She; An-Xin Wu Two-dimensional hydrogen-bonded networks in two novel glycoluril derivatives Acta Crystallographica Section C 64(2) (2008) o69-o72
Space group: C 1 2/c 1
Cell volume: 3475.2
Cell parameters: 23.898; 10.4791; 15.9302; 90; 119.412; 90;

COD ID: 2016424

Formula: - C20 H21 N5 O2 -
Comments: Li-Ping Cao; Xiang-Gao Meng; Meng Gao; Neng-Fang She; An-Xin Wu Two-dimensional hydrogen-bonded networks in two novel glycoluril derivatives Acta Crystallographica Section C 64(2) (2008) o69-o72
Space group: P 1 21/n 1
Cell volume: 1778.16
Cell parameters: 8.0724; 11.6462; 19.2338; 90; 100.462; 90;

COD ID: 2016425

Formula: - C23 H22 N2 O2 -
Comments: G. Y. S. K. Swamy; B. Sridhar; K. Ravikumar; Y. S. Sadanandam Two quinazolinones: a ring conformational study Acta Crystallographica Section C 64(2) (2008) o80-o83
Space group: P -1
Cell volume: 944.3
Cell parameters: 6.7224; 10.326; 14.694; 109.331; 100.233; 90.803;

COD ID: 2016426

Formula: - C23 H20 N2 O3 -
Comments: G. Y. S. K. Swamy; B. Sridhar; K. Ravikumar; Y. S. Sadanandam Two quinazolinones: a ring conformational study Acta Crystallographica Section C 64(2) (2008) o80-o83
Space group: C 1 2/c 1
Cell volume: 3848.3
Cell parameters: 29.84; 6.6467; 20.587; 90; 109.529; 90;

COD ID: 2016427

Formula: - C42 H36 P6 -
Comments: Jan J. Weigand; Andreas Decken; Neil Burford Hexaphenylhexaphosphinane benzene solvate Acta Crystallographica Section C 64(2) (2008) o64-o66
Space group: R -3 :H
Cell volume: 2824.4
Cell parameters: 12.533; 12.533; 20.763; 90; 90; 120;

COD ID: 2016428

Formula: - C15 H17.75 N2 O9.06 -
Comments: Pesnot, Thomas; Hughes, David L.; Wagner, Gerd K. 5-Phenyluridine trihydrate Acta Crystallographica Section C 64(2) (2008) o44-o46
Space group: P 21 21 21
Cell volume: 1699.67
Cell parameters: 7.2144; 14.0623; 16.7536; 90; 90; 90;

COD ID: 2016429

Formula: - C2 H10 O9.5 P3 -
Comments: Delain-Bioton, Lise; Lohier, Jean-François; Villemin, Didier; Sopková-de Oliveira Santos, Jana; Hix, Gary; Jaffrès, Paul-Alain Ethane-1,1,2-trisphosphonic acid hemihydrate Acta Crystallographica Section C 64(2) (2008) o47-o49
Space group: P 1 21/c 1
Cell volume: 953.55
Cell parameters: 12.5239; 7.7987; 10.3585; 90; 109.523; 90;

COD ID: 2016430

Formula: - C5 H4 N6 O15 -
Comments: Göbel, Michael; Thomas M. Klapötke Exceeding the oxygen content of liquid oxygen: bis(2,2,2-trinitroethyl) carbonate Acta Crystallographica Section C 64(2) (2008) o58-o60
Space group: P b c a
Cell volume: 2610.82
Cell parameters: 10.8828; 11.4746; 20.9073; 90; 90; 90;

COD ID: 2016431

Formula: - C15 H15 N O4 -
Comments: Aytaç Gürhan Gökçe; Cumali Çelik; Muhittin Aygün; Nüket Öcal; Orhan Büyükgüngör Supramolecular structure of racemic 5-hydroxy-4-(4-methoxyphenyl)-10-oxa-4-azatricyclo[5.2.1.0^2,6^]dec-8-en-3-one Acta Crystallographica Section C 64(2) (2008) o98-o100
Space group: P 1 21/c 1
Cell volume: 1331.7
Cell parameters: 11.2076; 8.491; 14.1867; 90; 99.457; 90;

COD ID: 2016432

Formula: - C19 H36 N18 O11 S2 -
Comments: Jan Janczak; Genivaldo Júlio Perpétuo Three-dimensional hydrogen-bonded framework in bis(melamin-1-ium) naphthalene-1,5-disulfonate melamine pentahydrate Acta Crystallographica Section C 64(2) (2008) o91-o94
Space group: P -1
Cell volume: 1662
Cell parameters: 10.832; 10.9131; 16.47; 77.302; 74.481; 63.112;

COD ID: 2016433

Formula: - C28 H33 N3 O -
Comments: Vladimir N. Nesterov; Lev N. Zakharov; Sergey S. Sarkisov; Michael J. Curley; Augustine Urbas 3,5-Bis{3-[4-(dimethylamino)phenyl]prop-2-enylidene}-1-methyl-4-piperidone and 3,5-bis[3-(4-methoxyphenyl)prop-2-enylidene]-1-methyl-4-piperidone: potential biophotonic materials Acta Crystallographica Section C 64(2) (2008) o73-o75
Space group: P 1 21/n 1
Cell volume: 2346.6
Cell parameters: 15.5459; 6.1017; 25.163; 90; 100.539; 90;

COD ID: 2016434

Formula: - C26 H27 N O3 -
Comments: Vladimir N. Nesterov; Lev N. Zakharov; Sergey S. Sarkisov; Michael J. Curley; Augustine Urbas 3,5-Bis{3-[4-(dimethylamino)phenyl]prop-2-enylidene}-1-methyl-4-piperidone and 3,5-bis[3-(4-methoxyphenyl)prop-2-enylidene]-1-methyl-4-piperidone: potential biophotonic materials Acta Crystallographica Section C 64(2) (2008) o73-o75
Space group: C m c 21
Cell volume: 2142.6
Cell parameters: 25.786; 10.0852; 8.2389; 90; 90; 90;

COD ID: 2016435

Formula: - C15 H28 O -
Comments: Noe, Eric A.; Pawar, Diwakar M.; Fronczek, Frank R. Cyclopentadecanone Acta Crystallographica Section C 64(2) (2008) o67-o68
Space group: P 1 21/c 1
Cell volume: 1379.4
Cell parameters: 15.6634; 5.5531; 17.6928; 90; 116.315; 90;

COD ID: 2016436

Formula: - C38 H56 Cu2 N4 O12 -
Comments: Liu, Y.-F.; Xia, H.-T.; Yang, Shu-Ping; Wang, Da-Qi Bis{μ-6,6'-dimethoxy-2,2'-[propane-1,2-diylbis(iminomethylene)]diphenolato}bis[aquacopper(II)] dihydrate Acta Crystallographica Section C 64(2) (2008) m91-m93
Space group: P b c a
Cell volume: 4048.9
Cell parameters: 10.3214; 16.474; 23.812; 90; 90; 90;

COD ID: 2016437

Formula: - C40 H42 Cu N8 O8 -
Comments: Sieroń, Lesław; Kieć-Kononowicz, Katarzyna; Karolak-Wojciechowska, Janina Four- and five-coordinate copper(II) complexes with N-(4,4-diphenyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)glycine Acta Crystallographica Section C 64(2) (2008) m79-m82
Space group: P 1 21/n 1
Cell volume: 2039.3
Cell parameters: 8.987; 14.075; 16.208; 90; 95.913; 90;

COD ID: 2016438

Formula: - C40 H44 Cu N8 O9 -
Comments: Sieroń, Lesław; Kieć-Kononowicz, Katarzyna; Karolak-Wojciechowska, Janina Four- and five-coordinate copper(II) complexes with N-(4,4-diphenyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)glycine Acta Crystallographica Section C 64(2) (2008) m79-m82
Space group: P 1 21 1
Cell volume: 2091.15
Cell parameters: 8.7305; 30.0213; 9.0447; 90; 118.102; 90;

COD ID: 2016439

Formula: - C12 H13 N3 O2 -
Comments: Quiroga, Jairo; Portilla, Jaime; Low, John N.; Cobo, Justo; Glidewell, Christopher A hydrogen-bonded chain of rings in 5-amino-1-(4-methoxybenzoyl)-3-methylpyrazole and a three-dimensional hydrogen-bonded framework in 5-amino-3-methyl-1-(2-nitrobenzoyl)pyrazole Acta Crystallographica Section C 64(2) (2008) o76-o79
Space group: P -1
Cell volume: 571.1
Cell parameters: 6.192; 9.192; 10.546; 73.69; 85.634; 82.83;

COD ID: 2016440

Formula: - C11 H10 N4 O3 -
Comments: Quiroga, Jairo; Portilla, Jaime; Low, John N.; Cobo, Justo; Glidewell, Christopher A hydrogen-bonded chain of rings in 5-amino-1-(4-methoxybenzoyl)-3-methylpyrazole and a three-dimensional hydrogen-bonded framework in 5-amino-3-methyl-1-(2-nitrobenzoyl)pyrazole Acta Crystallographica Section C 64(2) (2008) o76-o79
Space group: P n a 21
Cell volume: 1087.1
Cell parameters: 11.4212; 7.1787; 13.2595; 90; 90; 90;

COD ID: 2016441

Formula: - Cl4 Cs O2 Re -
Comments: Hołyńska, Małgorzata; Lis, Tadeusz Caesium cis-tetrachloridodioxidorhenate(VII) Acta Crystallographica Section C 64(2) (2008) i18-i20
Space group: P 1 21/c 1
Cell volume: 798.6
Cell parameters: 6.609; 10.322; 11.714; 90; 92.04; 90;

COD ID: 2016442

Formula: - C11 H10 Cu I N2 S2 -
Comments: Zhang, Lei; Xie, Han-Yuan; Shi, Wen-Juan A twofold parallel interpenetration network from the assembly of a flexible spacer and CuI: poly[μ-iodido-μ-4,4'-(methylenedithio)dipyridine-κ^2^N:N'-copper(I)] Acta Crystallographica Section C 64(2) (2008) m76-m78
Space group: C 1 2/c 1
Cell volume: 2714.1
Cell parameters: 13.6695; 11.5996; 17.1524; 90; 93.673; 90;

COD ID: 2016443

Formula: - C107 H108 Cl4 N4 O5 Ru -
Comments: Hirasawa, Kai; Yuge, Hidetaka; Miyamoto, Takeshi Ken Enantiomorphs of a carbene‒ruthenium(II)‒porphyrin complex with four `chiral pillars' Acta Crystallographica Section C 64(2) (2008) m97-m100
Space group: P 21 21 21
Cell volume: 8715.2
Cell parameters: 13.7461; 23.674; 26.781; 90; 90; 90;

COD ID: 2016444

Formula: - C107 H108 Cl4 N4 O5 Ru -
Comments: Hirasawa, Kai; Yuge, Hidetaka; Miyamoto, Takeshi Ken Enantiomorphs of a carbene‒ruthenium(II)‒porphyrin complex with four `chiral pillars' Acta Crystallographica Section C 64(2) (2008) m97-m100
Space group: P 21 21 21
Cell volume: 8740.5
Cell parameters: 13.7694; 23.691; 26.794; 90; 90; 90;

COD ID: 2016445

Formula: - C7 H8 Br N O2 -
Comments: Dominik Cinčić; Branko Kaitner Hydrogen-bonding motifs in 3-carboxyanilinium bromide and iodide Acta Crystallographica Section C 64(2) (2008) o101-o104
Space group: P -1
Cell volume: 400.06
Cell parameters: 4.5536; 6.001; 15.011; 99.025; 90.581; 98.832;

COD ID: 2016446

Formula: - C7 H8 I N O2 -
Comments: Dominik Cinčić; Branko Kaitner Hydrogen-bonding motifs in 3-carboxyanilinium bromide and iodide Acta Crystallographica Section C 64(2) (2008) o101-o104
Space group: P c c n
Cell volume: 1788.42
Cell parameters: 11.1815; 23.1582; 6.9066; 90; 90; 90;

COD ID: 2016447

Formula: - C29 H21 Cd N5 O11 -
Comments: Chao Qin; Xin-Long Wang; En-Bo Wang catena-Poly[[[(benzene-1,3,5-tricarboxylic acid)(1,10-phenanthroline)cadmium(II)]-μ-oxalato] 1H-benzotriazole solvate monohydrate] Acta Crystallographica Section C 64(2) (2008) m73-m75
Space group: P -1
Cell volume: 1381.3
Cell parameters: 9.4531; 10.869; 14.1; 87.86; 73.28; 84.63;

COD ID: 2016448

Formula: - C13 H26 O11 -
Comments: Färnbäck, Magnus; Eriksson, Lars; Widmalm, Göran Methyl 2-O-β-L-fucopyranosyl α-D-glucopyranoside monohydrate: a synchrotron study Acta Crystallographica Section C 64(2) (2008) o31-o32
Space group: P 1 21 1
Cell volume: 842.2
Cell parameters: 7.166; 6.3924; 18.518; 90; 96.876; 90;

COD ID: 2016449

Formula: - C39 H36 B N O -
Comments: Dan Jin; Zhao-Fu Dai; De-Chun Zhang 4-[2-(3-Methoxyphenyl)ethenyl]-N-methylpyridinium tetraphenylborate Acta Crystallographica Section C 64(2) (2008) o50-o52
Space group: P 1 21/c 1
Cell volume: 2979.5
Cell parameters: 12.8417; 10.8158; 21.79; 90; 100.106; 90;

COD ID: 2016450

Formula: - C48 H46 Cl4 Co2 N8 O7 -
Comments: Janice M. Rubin-Preminger; Leonid Kozlov; Israel Goldberg Hydrogen-bonding and π‒π stacking interactions in aquachloridobis(1,10-phenanthroline)cobalt(II) chloride dichloridobis(1,10-phenanthroline)cobalt(II) hexahydrate Acta Crystallographica Section C 64(2) (2008) m83-m86
Space group: P 1 21/c 1
Cell volume: 4744.36
Cell parameters: 14.0905; 23.9088; 14.2504; 90; 98.7921; 90;

COD ID: 2016451

Formula: - C20 H30 O2 Si2 -
Comments: Figueira, João; Rodrigues, João; Russo, Luca; Rissanen, Kari Three 2,5-dialkoxy-1,4-diethynylbenzene derivatives Acta Crystallographica Section C 64(2) (2008) o33-o36
Space group: P 1 21/c 1
Cell volume: 1162.9
Cell parameters: 10.132; 9.887; 12.169; 90; 107.46; 90;

COD ID: 2016452

Formula: - C14 H14 O2 -
Comments: Figueira, João; Rodrigues, João; Russo, Luca; Rissanen, Kari Three 2,5-dialkoxy-1,4-diethynylbenzene derivatives Acta Crystallographica Section C 64(2) (2008) o33-o36
Space group: P 1 21/c 1
Cell volume: 604.7
Cell parameters: 9.748; 8.89; 7.566; 90; 112.74; 90;

COD ID: 2016453

Formula: - C24 H34 O2 -
Comments: Figueira, João; Rodrigues, João; Russo, Luca; Rissanen, Kari Three 2,5-dialkoxy-1,4-diethynylbenzene derivatives Acta Crystallographica Section C 64(2) (2008) o33-o36
Space group: P 1 21/a 1
Cell volume: 1094.85
Cell parameters: 6.7246; 16.7456; 9.8026; 90; 97.32; 90;

COD ID: 2016454

Formula: - C10 H8 Cd2 K N15 O4 -
Comments: Schlueter, John A.; Geiser, Urs; Funk, Kylee A. KCd~2~[N(CN)~2~]~5~(H~2~O)~4~: an enmeshed honeycomb grid Acta Crystallographica Section C 64(2) (2008) i9-i11
Space group: I -4 2 m
Cell volume: 2131.76
Cell parameters: 11.854; 11.854; 15.1708; 90; 90; 90;

COD ID: 2016455

Formula: - C13 H24 O -
Comments: Kakou-Yao, Rita; Sessouma, Bintou; Aycard, Jean Pierre An axial tert-butyl group in strained cyclohexene: X-ray analysis and theoretical calculations of 2-(2-tert-butylcyclohex-3-enyl)propan-2-ol Acta Crystallographica Section C 64(2) (2008) o61-o63
Space group: P 1 21/c 1
Cell volume: 1251.81
Cell parameters: 13.0192; 6.0581; 16.3514; 90; 103.915; 90;

COD ID: 2016456

Formula: - C18 H20 Mo N2 O6 -
Comments: Agustin, Dominique; Jean-Claude Daran; Poli, Rinaldo Polymorph of {2-[(2-hydroxyethyl)iminiomethyl]phenolato-κO}dioxido{2-[(2-oxidoethyl)iminomethyl]phenolato-κ^3^O,N,O'}molybdenum(VI) Acta Crystallographica Section C 64(2) (2008) m101-m104
Space group: P -1
Cell volume: 2810.9
Cell parameters: 10.0953; 13.5645; 21.8864; 81.731; 86.437; 71.422;

COD ID: 2016457

Formula: - C16 H16 O3 -
Comments: Sugiono, Erli; Bolte, Michael Two polymorphs of 4-propyl-3,4-dihydro-2H-naphtho[1,2-b]pyran-5,6-dione Acta Crystallographica Section C 64(2) (2008) o84-o86
Space group: P 1 21 1
Cell volume: 647.9
Cell parameters: 6.3201; 5.2972; 19.429; 90; 95.084; 90;

COD ID: 2016458

Formula: - C16 H16 O3 -
Comments: Sugiono, Erli; Bolte, Michael Two polymorphs of 4-propyl-3,4-dihydro-2H-naphtho[1,2-b]pyran-5,6-dione Acta Crystallographica Section C 64(2) (2008) o84-o86
Space group: P 21 21 21
Cell volume: 1290.8
Cell parameters: 5.2833; 6.3043; 38.753; 90; 90; 90;

COD ID: 2016459

Formula: - C22 H24 N2 O4 -
Comments: Pan, Yue; Li, Kunhao; Bi, Wenhua; Li, Jing Cocrystallization of adamantane-1,3-dicarboxylic acid and 4,4'-bipyridine Acta Crystallographica Section C 64(2) (2008) o41-o43
Space group: C 1 2/c 1
Cell volume: 1894.4
Cell parameters: 21.561; 7.2378; 12.152; 90; 92.58; 90;

COD ID: 2016460

Formula: - Al4.84 Cu13.16 Li8 -
Comments: Pavlyuk, Volodymyr; Dmytriv, Grygoriy; Tarasiuk, Ivan; Pauly, Hermann; Ehrenberg, Helmut Li~8~Cu~12+x~Al~6{-~x} (x = 1.16): a new structure type related to Laves phases Acta Crystallographica Section C 64(2) (2008) i15-i17
Space group: P 63/m m c
Cell volume: 387.68
Cell parameters: 4.9351; 4.9351; 18.38; 90; 90; 120;

COD ID: 2016461

Formula: - F Fe O3 Te -
Comments: Laval, Jean Paul; Jennene Boukharrata, Nefla; Thomas, Philippe New oxyfluorotellurates(IV): MTeO~3~F (M = Fe^III^, Ga^III^ and Cr^III^) Acta Crystallographica Section C 64(2) (2008) i12-i14
Space group: P 1 21/n 1
Cell volume: 314.72
Cell parameters: 5.0667; 5.055; 12.3975; 90; 97.63; 90;

COD ID: 2016462

Formula: - F Ga O3 Te -
Comments: Laval, Jean Paul; Jennene Boukharrata, Nefla; Thomas, Philippe New oxyfluorotellurates(IV): MTeO~3~F (M = Fe^III^, Ga^III^ and Cr^III^) Acta Crystallographica Section C 64(2) (2008) i12-i14
Space group: P 1 21/n 1
Cell volume: 304.22
Cell parameters: 5.0625; 4.9873; 12.1662; 90; 97.952; 90;

COD ID: 2016463

Formula: - C4 H8 Mo N4 O6 -
Comments: Bucher, Jolanta; Blacque, Olivier; Schmalle, Helmut W.; Berke, Heinz Bis(glycinato-κ^2^N,O)dinitrosylmolybdenum(0) and bis(2-aminoethanethiolato-κ^2^N,S)dinitrosylmolybdenum(0) acetonitrile monosolvate Acta Crystallographica Section C 64(2) (2008) m87-m90
Space group: P 1 21/c 1
Cell volume: 926.58
Cell parameters: 12.9088; 7.5727; 9.6922; 90; 102.051; 90;

COD ID: 2016464

Formula: - C6 H15 Mo N5 O2 S2 -
Comments: Bucher, Jolanta; Blacque, Olivier; Schmalle, Helmut W.; Berke, Heinz Bis(glycinato-κ^2^N,O)dinitrosylmolybdenum(0) and bis(2-aminoethanethiolato-κ^2^N,S)dinitrosylmolybdenum(0) acetonitrile monosolvate Acta Crystallographica Section C 64(2) (2008) m87-m90
Space group: P 1 21/c 1
Cell volume: 1341.3
Cell parameters: 8.866; 8.598; 18.0218; 90; 102.487; 90;

COD ID: 2016465

Formula: - C15 H17.22 Cl2 Cu N4 O2.61 -
Comments: Sabino, Jose R.; Cunha, Silvio; Souza, Aparecido R.; Quintino, Michelle P. catena-Poly[[[1-benzoyl-2-(2-hydroxyethyl)-3-(2-pyridyl)guanidine]chloridocopper(II)] chloride 0.61-hydrate] Acta Crystallographica Section C 64(2) (2008) m94-m96
Space group: C 1 2/c 1
Cell volume: 3693.8
Cell parameters: 27.022; 9.114; 17.005; 90; 118.116; 90;

COD ID: 2016466

Formula: - C15 H10 Cl N3 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle 4-(4-Chlorobenzylidenehydrazonomethyl)benzonitrile and the bromo and iodo analogs Acta Crystallographica Section C 64(2) (2008) o37-o40
Space group: P 1 c 1
Cell volume: 631.76
Cell parameters: 3.8276; 7.1042; 23.238; 90; 91.151; 90;

COD ID: 2016467

Formula: - C15 H10 Cl N3 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle 4-(4-Chlorobenzylidenehydrazonomethyl)benzonitrile and the bromo and iodo analogs Acta Crystallographica Section C 64(2) (2008) o37-o40
Space group: P 1
Cell volume: 312.78
Cell parameters: 4.6904; 5.9498; 11.4426; 98.361; 93.317; 96.823;

COD ID: 2016468

Formula: - C15 H10 Br N3 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle 4-(4-Chlorobenzylidenehydrazonomethyl)benzonitrile and the bromo and iodo analogs Acta Crystallographica Section C 64(2) (2008) o37-o40
Space group: P 1
Cell volume: 318.74
Cell parameters: 4.6963; 6.0023; 11.585; 99.493; 93.767; 96.629;

COD ID: 2016469

Formula: - C15 H10 I N3 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle 4-(4-Chlorobenzylidenehydrazonomethyl)benzonitrile and the bromo and iodo analogs Acta Crystallographica Section C 64(2) (2008) o37-o40
Space group: P 1
Cell volume: 335.13
Cell parameters: 4.7165; 6.1524; 11.9054; 101.271; 94.588; 96.038;

COD ID: 2016470

Formula: - C12 H21 N O3 -
Comments: Foces-Foces, C.; López-Rodríguez, M.; Pérez, C. A case of concomitant polymorphism and spontaneous resolution: the tetragonal phase of 5-hydroxymethyl-7,7,N-trimethyl-6-oxabicyclo[3.2.1]octane-1-carboxamide Acta Crystallographica Section C 64(2) (2008) o95-o97
Space group: P 41
Cell volume: 1195.6
Cell parameters: 8.2616; 8.2616; 17.517; 90; 90; 90;

COD ID: 2016471

Formula: - C13 H18 N4 O3 S -
Comments: Lutz, Martin; Spek, Anthony L.; Geer, Erwin P. L. van der; Koten, Gerard van; Klein Gebbink, Robertus J. M. Multipole refinement of 2-(indol-3-yl)-1,1,3,3-tetramethylthiouronium nitrate Acta Crystallographica Section C 64(2) (2008) o87-o90
Space group: P b c a
Cell volume: 2970.88
Cell parameters: 12.46443; 11.02991; 21.60929; 90; 90; 90;

COD ID: 2016472

Formula: - C30 H36 Cl2 Cu2 N8 O10 -
Comments: Sun, Wei; Li, Yan-Tuan; Wu, Zhi-Yong; Zhang, Shu-Fang; Yin, Zhi-Wei {μ-N,N'-Bis[2-(dimethylamino)ethyl]oxamidato(2‒)-κ^6^N,N',O':N'',N''',O}bis[(2,2'-bipyridine-κ^2^N,N')copper(II)] bis(perchlorate) Acta Crystallographica Section C 64(3) (2008) m108-m110
Space group: P -1
Cell volume: 893.9
Cell parameters: 8.6631; 10.144; 10.569; 79.73; 78.02; 87.08;

COD ID: 2016473

Formula: - C24 H24 N2 O3 S -
Comments: Vasu; Nirmala, K. A.; Chopra, Deepak; Lakshman, M. D.; Saravanan, J. 2-[(E)-(4-Hydroxy-3-methoxybenzylidene)amino]-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Acta Crystallographica Section C 64(3) (2008) o184-o186
Space group: P 1 21/n 1
Cell volume: 4271
Cell parameters: 14.817; 13.701; 22.224; 90; 108.807; 90;

COD ID: 2016474

Formula: - C21 H32 N4 O4 -
Comments: Noe, Eric A.; Pawar, Diwakar M.; Fronczek, Frank R. Cyclopentadecanone 2,4-dinitrophenylhydrazone Acta Crystallographica Section C 64(3) (2008) o139-o141
Space group: P -1
Cell volume: 1027.3
Cell parameters: 7.2486; 8.3234; 17.731; 103.419; 94.044; 97.017;

COD ID: 2016475

Formula: - C5 H5 Cu N4 -
Comments: Pagola, Silvina; Pike, Robert D.; deKrafft, Kathryn; Tronic, Tristan A. Poly[μ-2-aminopyrazine-κ^2^N^1^:N^4^-μ-cyanido-copper(I)]: a three-dimensional network from laboratory powder diffraction data Acta Crystallographica Section C 64(3) (2008) m134-m136
Space group: P c a 21
Cell volume: 650.4
Cell parameters: 11.536; 6.7868; 8.3073; 90; 90; 90;

COD ID: 2016476

Formula: - C17 H25 N7 Ni O6 S -
Comments: Plutenko, Maxym V.; Moroz, Yurii S.; Sliva, Tetyana Yu.; Haukka, Matti; Fritsky, Igor O. A square-planar Ni^II^ complex with an asymmetric coordination of a novel polynucleative 2,6-diacetylpyridine bis{[2-(hydroxyimino)propanoyl]hydrazone} ligand Acta Crystallographica Section C 64(3) (2008) m137-m139
Space group: P -1
Cell volume: 1058.04
Cell parameters: 7.3076; 11.1899; 13.9875; 74.652; 84.472; 73.641;

COD ID: 2016477

Formula: - C10 H6 N4 O4 S2 -
Comments: Brito, Iván; Mundaca, Aldo; Cárdenas, Alejandro; López-Rodríguez, Matías 3,3'-Dinitro-2,2'-dithiodipyridine Acta Crystallographica Section C 64(3) (2008) o117-o118
Space group: P 1 21/c 1
Cell volume: 609.5
Cell parameters: 3.832; 21.4002; 7.8301; 90; 108.339; 90;

COD ID: 2016478

Formula: - C9 H10 N4 O2 S -
Comments: Trilleras, Jorge; Low, John N.; Cobo, Justo; Marchal, Antonio; Glidewell, Christopher Four products from the cyanoacetylation of pyrimidines: hydrogen-bonded dimers, π-stacked hydrogen-bonded chains and hydrogen-bonded chains of edge-fused rings Acta Crystallographica Section C 64(3) (2008) o149-o154
Space group: P -1
Cell volume: 521.48
Cell parameters: 6.6449; 8.7262; 9.4092; 76.39; 81.079; 82.654;

COD ID: 2016479

Formula: - C9 H10 N4 O3 -
Comments: Trilleras, Jorge; Low, John N.; Cobo, Justo; Marchal, Antonio; Glidewell, Christopher Four products from the cyanoacetylation of pyrimidines: hydrogen-bonded dimers, π-stacked hydrogen-bonded chains and hydrogen-bonded chains of edge-fused rings Acta Crystallographica Section C 64(3) (2008) o149-o154
Space group: C 1 2/c 1
Cell volume: 1892
Cell parameters: 22.488; 5.0709; 18.6139; 90; 116.956; 90;

COD ID: 2016480

Formula: - C9 H10 N4 O2 S -
Comments: Trilleras, Jorge; Low, John N.; Cobo, Justo; Marchal, Antonio; Glidewell, Christopher Four products from the cyanoacetylation of pyrimidines: hydrogen-bonded dimers, π-stacked hydrogen-bonded chains and hydrogen-bonded chains of edge-fused rings Acta Crystallographica Section C 64(3) (2008) o149-o154
Space group: C 1 2/c 1
Cell volume: 2191
Cell parameters: 17.106; 11.8218; 13.7187; 90; 127.836; 90;

COD ID: 2016481

Formula: - C8 H7 Cl N4 O S -
Comments: Trilleras, Jorge; Low, John N.; Cobo, Justo; Marchal, Antonio; Glidewell, Christopher Four products from the cyanoacetylation of pyrimidines: hydrogen-bonded dimers, π-stacked hydrogen-bonded chains and hydrogen-bonded chains of edge-fused rings Acta Crystallographica Section C 64(3) (2008) o149-o154
Space group: P 1 21/c 1
Cell volume: 1020.71
Cell parameters: 12.8655; 8.439; 9.9327; 90; 108.827; 90;

COD ID: 2016482

Formula: - C22 H47 N3 O7.25 S -
Comments: Cuffini, Silvia L.; Faudone, Sonia; Ferro, Maribel; Garland, María Teresa; Baggio, Ricardo Rosiglitazone maleate 0.25-hydrate: a pseudopolymorphic form Acta Crystallographica Section C 64(3) (2008) o119-o122
Space group: P -1
Cell volume: 2286.6
Cell parameters: 9.3145; 12.3555; 20.828; 105.475; 96.33; 93.276;

COD ID: 2016483

Formula: - C7 H7 N O -
Comments: Omondi, Bernard; Fernandes, Manuel A.; Layh, Marcus; Levendis, Demetrius C. Cocrystal of cis- and trans-N-phenylformamide Acta Crystallographica Section C 64(3) (2008) o137-o138
Space group: C 1 2/c 1
Cell volume: 2504
Cell parameters: 31.177; 6.1229; 14.3335; 90; 113.771; 90;

COD ID: 2016484

Formula: - C17 H11 Cl2 N O5 -
Comments: Smith, Graham; Wermuth, Urs D.; White, Jonathan M. One-dimensional hydrogen-bonded structures in the 1:1 proton-transfer compounds of 4,5-dichlorophthalic acid with 8-hydroxyquinoline, 8-aminoquinoline and quinoline-2-carboxylic acid (quinaldic acid) Acta Crystallographica Section C 64(3) (2008) o180-o183
Space group: P 21 21 21
Cell volume: 1547.13
Cell parameters: 6.8915; 7.2887; 30.8009; 90; 90; 90;

COD ID: 2016485

Formula: - C17 H12 Cl2 N2 O4 -
Comments: Smith, Graham; Wermuth, Urs D.; White, Jonathan M. One-dimensional hydrogen-bonded structures in the 1:1 proton-transfer compounds of 4,5-dichlorophthalic acid with 8-hydroxyquinoline, 8-aminoquinoline and quinoline-2-carboxylic acid (quinaldic acid) Acta Crystallographica Section C 64(3) (2008) o180-o183
Space group: P 21 21 21
Cell volume: 1548.2
Cell parameters: 7.2003; 7.3039; 29.438; 90; 90; 90;

COD ID: 2016486

Formula: - C28 H20 Cl2 N2 O9 -
Comments: Smith, Graham; Wermuth, Urs D.; White, Jonathan M. One-dimensional hydrogen-bonded structures in the 1:1 proton-transfer compounds of 4,5-dichlorophthalic acid with 8-hydroxyquinoline, 8-aminoquinoline and quinoline-2-carboxylic acid (quinaldic acid) Acta Crystallographica Section C 64(3) (2008) o180-o183
Space group: P -1
Cell volume: 1410.4
Cell parameters: 7.1893; 10.1172; 19.52; 87.558; 88.577; 83.996;

COD ID: 2016487

Formula: - C22 H22 N4 O2 -
Comments: Wu, Chuan-Mei; Liang, Bing Assembly of a two-dimensional layer structure with 1,4-bis(1H-benzimidazol-1-ylmethyl)benzene dihydrate via hydrogen bonds and π‒π interactions Acta Crystallographica Section C 64(3) (2008) o142-o144
Space group: P 1 21/n 1
Cell volume: 952.69
Cell parameters: 5.404; 10.7114; 16.5003; 90; 94.079; 90;

COD ID: 2016488

Formula: - C2 H6 N4 S -
Comments: Janczak, Jan; Perpétuo, Genivaldo Júlio 1-(Diaminomethylene)thiourea: a tautomer of 2-imino-4-thiobiuret Acta Crystallographica Section C 64(3) (2008) o114-o116
Space group: C 1 2/c 1
Cell volume: 1021.3
Cell parameters: 13.505; 5.38; 14.111; 90; 95.05; 90;

COD ID: 2016489
CIF file Original IUCr paper	Formula: - C14 H10 N6 - Comments: Janczak, Jan Wave-like structure in 3-(4,6-diamino-1,3,5-triazin-2-yl)-2-naphthonitrile Acta Crystallographica Section C 64(3) (2008) o159-o161 Space group: C 1 2/c 1 Cell volume: 4919 Cell parameters: 35.798; 7.319; 21.459; 90; 118.96; 90;

COD ID: 2016490

Formula: - C7 H15 N3 O6 -
Comments: Görbitz, Carl Henrik; Hartviksen, Lars Male The monohydrates of the four polar dipeptides L-seryl-L-asparagine, L-seryl-L-tyrosine, L-tryptophanyl-L-serine and L-tyrosyl-L-tryptophan Acta Crystallographica Section C 64(3) (2008) o171-o176
Space group: P 1
Cell volume: 263.87
Cell parameters: 4.7547; 7.5121; 8.5626; 115.691; 90.266; 104.957;

COD ID: 2016491

Formula: - C12 H18 N2 O6 -
Comments: Görbitz, Carl Henrik; Hartviksen, Lars Male The monohydrates of the four polar dipeptides L-seryl-L-asparagine, L-seryl-L-tyrosine, L-tryptophanyl-L-serine and L-tyrosyl-L-tryptophan Acta Crystallographica Section C 64(3) (2008) o171-o176
Space group: P 21 21 2
Cell volume: 1309.8
Cell parameters: 15.348; 17.8805; 4.7728; 90; 90; 90;

COD ID: 2016492

Formula: - C14 H19 N3 O5 -
Comments: Görbitz, Carl Henrik; Hartviksen, Lars Male The monohydrates of the four polar dipeptides L-seryl-L-asparagine, L-seryl-L-tyrosine, L-tryptophanyl-L-serine and L-tyrosyl-L-tryptophan Acta Crystallographica Section C 64(3) (2008) o171-o176
Space group: P 1 21 1
Cell volume: 734.22
Cell parameters: 6.5613; 9.1474; 12.5052; 90; 101.973; 90;

COD ID: 2016493

Formula: - C20 H23 N3 O5 -
Comments: Görbitz, Carl Henrik; Hartviksen, Lars Male The monohydrates of the four polar dipeptides L-seryl-L-asparagine, L-seryl-L-tyrosine, L-tryptophanyl-L-serine and L-tyrosyl-L-tryptophan Acta Crystallographica Section C 64(3) (2008) o171-o176
Space group: P 1 21 1
Cell volume: 896.52
Cell parameters: 5.7309; 8.196; 19.0952; 90; 91.694; 90;

COD ID: 2016494

Formula: - C22 H22 N2 O4 Zn -
Comments: Brahma, Sanjaya; Sachin, H. P.; Shivashankar, S. A.; Narasimhamurthy, T.; Rathore, R. S. Adducts of bis(acetylacetonato)zinc(II) with 1,10-phenanthroline and 2,2'-bipyridine Acta Crystallographica Section C 64(3) (2008) m140-m143
Space group: P b c n
Cell volume: 1983.5
Cell parameters: 15.5576; 10.1598; 12.5487; 90; 90; 90;

COD ID: 2016495

Formula: - C20 H22 N2 O4 Zn -
Comments: Brahma, Sanjaya; Sachin, H. P.; Shivashankar, S. A.; Narasimhamurthy, T.; Rathore, R. S. Adducts of bis(acetylacetonato)zinc(II) with 1,10-phenanthroline and 2,2'-bipyridine Acta Crystallographica Section C 64(3) (2008) m140-m143
Space group: P 21 21 21
Cell volume: 1948.18
Cell parameters: 8.1594; 15.3466; 15.5582; 90; 90; 90;

COD ID: 2016496

Formula: - C20 H16 N4 O6 -
Comments: Smith, Graham; Wermuth, Urs D.; Young, David J.; White, Jonathan M. The 1:1 proton-transfer compounds of 4-(phenyldiazenyl)aniline (aniline yellow) with 3-nitrophthalic, 4-nitrophthalic and 5-nitroisophthalic acids Acta Crystallographica Section C 64(3) (2008) o123-o127
Space group: P 1 21/c 1
Cell volume: 1876.6
Cell parameters: 17.873; 7.9729; 13.3054; 90; 98.198; 90;

COD ID: 2016497

Formula: - C20 H16 N4 O6 -
Comments: Smith, Graham; Wermuth, Urs D.; Young, David J.; White, Jonathan M. The 1:1 proton-transfer compounds of 4-(phenyldiazenyl)aniline (aniline yellow) with 3-nitrophthalic, 4-nitrophthalic and 5-nitroisophthalic acids Acta Crystallographica Section C 64(3) (2008) o123-o127
Space group: C 1 2 1
Cell volume: 1864.1
Cell parameters: 12.95; 7.5571; 19.364; 90; 100.371; 90;

COD ID: 2016498

Formula: - C20 H18 N4 O7 -
Comments: Smith, Graham; Wermuth, Urs D.; Young, David J.; White, Jonathan M. The 1:1 proton-transfer compounds of 4-(phenyldiazenyl)aniline (aniline yellow) with 3-nitrophthalic, 4-nitrophthalic and 5-nitroisophthalic acids Acta Crystallographica Section C 64(3) (2008) o123-o127
Space group: P b c a
Cell volume: 4106.4
Cell parameters: 14.0965; 6.7602; 43.091; 90; 90; 90;

COD ID: 2016499

Formula: - Ge6 Mn5.26 Na2.74 O20 -
Comments: Redhammer, Günther J.; Roth, Georg; Topa, Dan; Amthauer, Georg Synthetic aenigmatite analog Na~2~(Mn~5.26~Na~0.74~)Ge~6~O~20~: structure and crystal chemical considerations Acta Crystallographica Section C 64(3) (2008) i21-i26
Space group: P -1
Cell volume: 806.04
Cell parameters: 10.5578; 11.1532; 9.1833; 106.707; 95.809; 124.367;

COD ID: 2016500

Formula: - Ca Mo5.38 O10 Ti0.62 -
Comments: Gougeon, P.; Gall, P. The disordered cluster compound CaMo~5~(Mo~0.38~Ti~0.62~)O~10~ Acta Crystallographica Section C 64(3) (2008) i30-i32
Space group: P b c a
Cell volume: 1548.09
Cell parameters: 8.9779; 11.4442; 15.0673; 90; 90; 90;

COD ID: 2016501

Formula: - C40 H56 -
Comments: Bartalucci, Giuditta; Delroy, Charles; Fisher, Stuart; Helliwell, Madeleine; Liaaen-Jensen, Synnøve 13-cis-β,β-Carotene and 15-cis-β,β-carotene Acta Crystallographica Section C 64(3) (2008) o128-o131
Space group: P -1
Cell volume: 1694.8
Cell parameters: 8.076; 15.482; 15.636; 60.751; 84.929; 83.967;

COD ID: 2016502

Formula: - C40 H56 -
Comments: Bartalucci, Giuditta; Delroy, Charles; Fisher, Stuart; Helliwell, Madeleine; Liaaen-Jensen, Synnøve 13-cis-β,β-Carotene and 15-cis-β,β-carotene Acta Crystallographica Section C 64(3) (2008) o128-o131
Space group: C 1 2/c 1
Cell volume: 3369.2
Cell parameters: 17.6168; 11.5544; 17.4124; 90; 108.084; 90;

COD ID: 2016503

Formula: - C74 H62 B Cl7 F4 Ir2 P4 -
Comments: Dahlenburg, Lutz; Heinemann, Frank W.; Kramer, Dagmar; Menzel, Ralf syn-Tri-μ-chlorido-bis{[(R,R)/(S,S)-2,2'-bis(diphenylphosphino)-1,1'-biphenyl]hydridoiridium(III)} tetrafluoridoborate dichloromethane disolvate Acta Crystallographica Section C 64(3) (2008) m144-m146
Space group: P -1
Cell volume: 3470.5
Cell parameters: 13.6578; 14.764; 18.53; 68.701; 86.357; 86.228;

COD ID: 2016504

Formula: - C6 H12 O2 -
Comments: Allscher, Thorsten; Betz, Richard; Herdlicka, Sonja; Klüfers, Peter The complex packing pattern of cis-1,2-dimethylcyclobutane-1,2-diol Acta Crystallographica Section C 64(3) (2008) o111-o113
Space group: P -1
Cell volume: 1714.51
Cell parameters: 6.9715; 10.5549; 24.8914; 79.614; 88.741; 72.225;

COD ID: 2016505

Formula: - C19 H17 N O -
Comments: Karabıyık, Hasan; Keskin, Sevnur; Aygün, Muhittin; Arsu, Nergis; Büyükgüngör, Orhan N-Methyl-N-phenylaminomethyl 2-naphthyl ketone: an X-ray diffraction and density functional theory study Acta Crystallographica Section C 64(3) (2008) o155-o158
Space group: P 1 21/c 1
Cell volume: 1494.9
Cell parameters: 8.6049; 12.6787; 15.5042; 90; 117.9; 90;

COD ID: 2016506

Formula: - C8 H3 Cl3 N2 O2 -
Comments: Britton, Doyle 3,4,6-Trichloro-5-cyano-2-hydroxybenzamide Acta Crystallographica Section C 64(3) (2008) o109-o110
Space group: P -1
Cell volume: 481.72
Cell parameters: 6.302; 9.0437; 9.3822; 109.196; 94.937; 104.076;

COD ID: 2016507

Formula: - C32 H12 Cl2 N12 Zn -
Comments: Kozlov, Leonid; Goldberg, Israel Supramolecular interaction patterns in the zinc(II) dichloride and tin(IV) tetrachloride complexes with dipyrido[f,h]quinoxaline-6,7-dicarbonitrile Acta Crystallographica Section C 64(3) (2008) m123-m126
Space group: C 1 2/c 1
Cell volume: 2915.34
Cell parameters: 8.3051; 12.6449; 28.0176; 90; 97.766; 90;

COD ID: 2016508

Formula: - C16 H6 Cl4 N6 Sn -
Comments: Kozlov, Leonid; Goldberg, Israel Supramolecular interaction patterns in the zinc(II) dichloride and tin(IV) tetrachloride complexes with dipyrido[f,h]quinoxaline-6,7-dicarbonitrile Acta Crystallographica Section C 64(3) (2008) m123-m126
Space group: P n m a
Cell volume: 1887.34
Cell parameters: 14.863; 12.8457; 9.8852; 90; 90; 90;

COD ID: 2016509

Formula: - C76 H76 B4 N6 O12 -
Comments: Muniappan, Sankar; Lipstman, Sophia; Goldberg, Israel Borylated porphyrins: 5,10,15,20-tetrakis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)porphyrin nitrobenzene disolvate Acta Crystallographica Section C 64(3) (2008) o177-o179
Space group: P 1 21/c 1
Cell volume: 3380.5
Cell parameters: 18.6511; 9.2969; 20.7606; 90; 110.102; 90;

COD ID: 2016510

Formula: - C6 H28 Br4 Ca2 O14 -
Comments: Ślepokura, Katarzyna; Lis, Tadeusz Dihydroxyacetone (DHA) monomer complexes with CaBr~2~ and CdCl~2~ Acta Crystallographica Section C 64(3) (2008) m127-m133
Space group: P -1
Cell volume: 1202.9
Cell parameters: 9.225; 9.143; 14.504; 90.73; 100.01; 92.84;

COD ID: 2016511

Formula: - C18 H48 Cd8 Cl16 O24 -
Comments: Ślepokura, Katarzyna; Lis, Tadeusz Dihydroxyacetone (DHA) monomer complexes with CaBr~2~ and CdCl~2~ Acta Crystallographica Section C 64(3) (2008) m127-m133
Space group: P 1 21/n 1
Cell volume: 2707.9
Cell parameters: 11.17; 17.119; 14.225; 90; 95.42; 90;

COD ID: 2016512

Formula: - C39 H28 Co F9 N6 O11 S3 -
Comments: Hanauer, Matthias; Neshat, Abdollah; Bigioni, Terry P. Tris(1,10-phenanthroline-κ^2^N,N')cobalt(III) tris(trifluoromethanesulfonate) dihydrate Acta Crystallographica Section C 64(3) (2008) m111-m113
Space group: P -1
Cell volume: 2069.18
Cell parameters: 12.4096; 13.0039; 13.4669; 92.764; 107.367; 91.878;

COD ID: 2016513

Formula: - C50 H30 B F30 N5 Pd -
Comments: Guzei, Ilia A.; Spencer, Lara C.; Ojwach, Stephen O.; Darkwa, James Positional disorder manifested as compositional in a pseudo-C~2~-symmetrical Pd complex Acta Crystallographica Section C 64(3) (2008) m114-m116
Space group: P 1 21/n 1
Cell volume: 5308.2
Cell parameters: 10.9194; 18.0256; 27.1635; 90; 96.865; 90;

COD ID: 2016514

Formula: - C14 H20 N6 O2 -
Comments: Trilleras, Jorge; Low, John N.; Cobo, Justo; Marchal, Antonio; Glidewell, Christopher Hydrogen-bonded ribbons in ethyl (E)-3-[2-amino-4,6-bis(dimethylamino)pyrimidin-5-yl]-2-cyanoacrylate and 2-[(2-amino-4,6-di-1-piperidylpyrimidin-5-yl)methylene]malononitrile Acta Crystallographica Section C 64(3) (2008) o145-o148
Space group: P -1
Cell volume: 759.6
Cell parameters: 8.557; 9.893; 9.9739; 87.534; 77.251; 67.431;

COD ID: 2016515

Formula: - C18 H23 N7 -
Comments: Trilleras, Jorge; Low, John N.; Cobo, Justo; Marchal, Antonio; Glidewell, Christopher Hydrogen-bonded ribbons in ethyl (E)-3-[2-amino-4,6-bis(dimethylamino)pyrimidin-5-yl]-2-cyanoacrylate and 2-[(2-amino-4,6-di-1-piperidylpyrimidin-5-yl)methylene]malononitrile Acta Crystallographica Section C 64(3) (2008) o145-o148
Space group: P -1
Cell volume: 1946.1
Cell parameters: 9.696; 14.752; 15.418; 116.332; 96.794; 93.587;

COD ID: 2016516

Formula: - C15 H23 O5 P S -
Comments: Wong, Jessica H.; Olmstead, Marilyn M.; Fettinger, James C.; Gervay-Hague, Jacquelyn Vinyl sulfones Acta Crystallographica Section C 64(3) (2008) o132-o136
Space group: P -1
Cell volume: 1731.5
Cell parameters: 8.933; 10.014; 22.059; 79.769; 89.938; 63.533;

COD ID: 2016517

Formula: - C18 H27 O10 P S2 -
Comments: Wong, Jessica H.; Olmstead, Marilyn M.; Fettinger, James C.; Gervay-Hague, Jacquelyn Vinyl sulfones Acta Crystallographica Section C 64(3) (2008) o132-o136
Space group: P -1
Cell volume: 2260.11
Cell parameters: 9.8656; 15.1481; 15.9024; 86.929; 89.893; 72.267;

COD ID: 2016518

Formula: - C16 H14 O2 S -
Comments: Wong, Jessica H.; Olmstead, Marilyn M.; Fettinger, James C.; Gervay-Hague, Jacquelyn Vinyl sulfones Acta Crystallographica Section C 64(3) (2008) o132-o136
Space group: P b c a
Cell volume: 8262.5
Cell parameters: 10.1632; 23.6753; 34.339; 90; 90; 90;

COD ID: 2016519

Formula: - C17 H16 O4 S2 -
Comments: Wong, Jessica H.; Olmstead, Marilyn M.; Fettinger, James C.; Gervay-Hague, Jacquelyn Vinyl sulfones Acta Crystallographica Section C 64(3) (2008) o132-o136
Space group: C 1 2/c 1
Cell volume: 1578.21
Cell parameters: 15.7551; 11.9609; 8.6212; 90; 103.728; 90;

COD ID: 2016520

Formula: - C36 H16 O6 -
Comments: Orozco, Fabían; Insuasty, Braulio; Low, John N.; Cobo, Justo; Glidewell, Christopher Dispiro[indene-2,5'-indeno[2,1-a]fluorene-6',2''-indene]-1,1'',3,3'',11',12'-hexaone: a three-dimensional hydrogen-bonded framework Acta Crystallographica Section C 64(3) (2008) o162-o165
Space group: P 1 21/n 1
Cell volume: 2483.8
Cell parameters: 8.2209; 16.552; 18.423; 90; 97.775; 90;

COD ID: 2016521

Formula: - C41 H44 Cu2 Fe3 N2 O10 -
Comments: Luo, Jian-Hai; Huang, Chang-Cang; Huang, Xi-He; Wang, Jin-Gen μ~2~-Acetato-κ^2^O:O'-tris(μ~2~-ferrocenecarboxylato-κ^2^O:O')bis[(N,N-dimethylformamide-κO)copper(II)] Acta Crystallographica Section C 64(3) (2008) m121-m122
Space group: P -1
Cell volume: 2032.3
Cell parameters: 10.948; 13.548; 15.828; 108.96; 94.57; 110.33;

COD ID: 2016522

Formula: - O21 Rb2 Si8 V2 -
Comments: Prinz, Sebastian; Sparta, Karine M.; Roth, Georg The diphyllosilicate Rb~2~(VO)~2~[Si~8~O~19~] Acta Crystallographica Section C 64(3) (2008) i27-i29
Space group: P m c 21
Cell volume: 988.64
Cell parameters: 11.0513; 10.2765; 8.7052; 90; 90; 90;

COD ID: 2016523

Formula: - C10 H12 Cu N14 O2 S2 -
Comments: Govor, Evgeniy V.; Lysenko, Andrey B.; Domasevitch, Konstantin V.; Rusanov, Eduard B.; Chernega, Alexander N. Copper(II) and cadmium(II) isothiocyanate coordination polymers with 4,4'-bi-1,2,4-triazole Acta Crystallographica Section C 64(3) (2008) m117-m120
Space group: P 21 21 21
Cell volume: 1892.2
Cell parameters: 6.9047; 12.5332; 21.8652; 90; 90; 90;

COD ID: 2016524

Formula: - C22 H16 Cd3 N30 S6 -
Comments: Govor, Evgeniy V.; Lysenko, Andrey B.; Domasevitch, Konstantin V.; Rusanov, Eduard B.; Chernega, Alexander N. Copper(II) and cadmium(II) isothiocyanate coordination polymers with 4,4'-bi-1,2,4-triazole Acta Crystallographica Section C 64(3) (2008) m117-m120
Space group: P -1
Cell volume: 1008.5
Cell parameters: 7.092; 10.4867; 13.836; 87.44; 81.158; 82.847;

COD ID: 2016525

Formula: - C16 H18 Co N4 O12 -
Comments: Domasevitch, Konstantin V. Poly[[diaquabis[μ~2~-2-(4-pyridinio)propane-1,3-dionato-κ^2^O:O']cobalt(II)] dinitrate] Acta Crystallographica Section C 64(3) (2008) m105-m107
Space group: P 1 21/c 1
Cell volume: 1033.24
Cell parameters: 7.6156; 11.553; 11.814; 90; 96.258; 90;

COD ID: 2016526

Formula: - C9 H17 N O2 -
Comments: Reece, Hayley A.; Levendis, Demetrius C. Polymorphs of gabapentin Acta Crystallographica Section C 64(3) (2008) o105-o108
Space group: P 1 21/c 1
Cell volume: 911.91
Cell parameters: 14.5376; 6.6329; 9.8343; 90; 105.922; 90;

COD ID: 2016527

Formula: - C9 H17 N O2 -
Comments: Reece, Hayley A.; Levendis, Demetrius C. Polymorphs of gabapentin Acta Crystallographica Section C 64(3) (2008) o105-o108
Space group: C 1 2/c 1
Cell volume: 1870.58
Cell parameters: 30.5452; 5.9268; 10.8841; 90; 108.316; 90;

COD ID: 2016528

Formula: - C15 H28 N4 O2 S2 -
Comments: Stockmann, Susanne; Bruce, Jocelyn; Miller, Jorn; Koch, Klaus R. Bipodal 1,1'-acyl-3,3,3',3'-tetraalkylbis(thiourea) ligands with flexible C~3~, C~4~ and C~6~ spacer groups Acta Crystallographica Section C 64(3) (2008) o166-o170
Space group: P 1 21/n 1
Cell volume: 1875.9
Cell parameters: 7.1475; 27.999; 9.387; 90; 93.026; 90;

COD ID: 2016529

Formula: - C16 H30 N4 O2 S2 -
Comments: Stockmann, Susanne; Bruce, Jocelyn; Miller, Jorn; Koch, Klaus R. Bipodal 1,1'-acyl-3,3,3',3'-tetraalkylbis(thiourea) ligands with flexible C~3~, C~4~ and C~6~ spacer groups Acta Crystallographica Section C 64(3) (2008) o166-o170
Space group: P -1
Cell volume: 477.09
Cell parameters: 4.8287; 6.3977; 15.661; 85.532; 86.985; 81.894;

COD ID: 2016530

Formula: - C26 H50 N4 O2 S2 -
Comments: Stockmann, Susanne; Bruce, Jocelyn; Miller, Jorn; Koch, Klaus R. Bipodal 1,1'-acyl-3,3,3',3'-tetraalkylbis(thiourea) ligands with flexible C~3~, C~4~ and C~6~ spacer groups Acta Crystallographica Section C 64(3) (2008) o166-o170
Space group: P -1
Cell volume: 1473.7
Cell parameters: 9.3206; 10.6717; 15.537; 105.164; 97.767; 92.111;

COD ID: 2016531

Formula: - C24 H40 Cu3 N10 O6 S2 -
Comments: Liu, Jin-Liang; Yan, Cui-Wei; Li, Yan-Tuan; Wu, Zhi-Yong; Zhang, Wan-Ju Diacetonitrile-1κN,3κN-bis{μ-trans-N-[3-(dimethylamino)propyl]-N'-(2-hydroxyethyl)oxamidato(2‒)}-1:2κ^5^N,N',O:O',N'';2:3κ^5^O',N'':N,N',O-dithiocyanato-1κN,3κN-tricopper(II) Acta Crystallographica Section C 64(4) (2008) m149-m152
Space group: P -1
Cell volume: 847
Cell parameters: 6.04; 8.262; 17.256; 91.999; 97.831; 96.185;

COD ID: 2016532

Formula: - C14 H14 Br2 Cu N2 O S -
Comments: Oh, Myeong-Jin; Kim, Hee-Jin; Kang, Sung Kwon; Choi, Sung-Nak; Lee, Yong-Min Dibromido(dimethyl sulfoxide-κO)(1,10-phenanthroline-κ^2^N,N')copper(II) Acta Crystallographica Section C 64(4) (2008) m153-m155
Space group: P 1 21/c 1
Cell volume: 1643.29
Cell parameters: 8.3984; 14.0857; 14.5004; 90; 106.667; 90;

COD ID: 2016533

Formula: - C10 H18 N4 O3 -
Comments: Zhylenko, Iryna S.; Solntsev, Pavlo V.; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. Hydrate frameworks involving the pyridazino[4,5-d]pyridazine unit as a multiple hydrogen-bond acceptor Acta Crystallographica Section C 64(4) (2008) o237-o241
Space group: C m c m
Cell volume: 1209.09
Cell parameters: 9.8804; 6.654; 18.3908; 90; 90; 90;

COD ID: 2016534

Formula: - C12 H20 N4 O4 -
Comments: Zhylenko, Iryna S.; Solntsev, Pavlo V.; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. Hydrate frameworks involving the pyridazino[4,5-d]pyridazine unit as a multiple hydrogen-bond acceptor Acta Crystallographica Section C 64(4) (2008) o237-o241
Space group: P 1 21/c 1
Cell volume: 703.7
Cell parameters: 6.6745; 20.028; 5.486; 90; 106.352; 90;

COD ID: 2016535

Formula: - C26 H32 N2 O -
Comments: Ramos Silva, Manuela; Moreira, Vânia M.; Cardoso, Cláudia; Matos Beja, Ana; Salvador, Jorge A. R. 1H-Indazole and 2H-indazole derivatives of androsta-5,16-dien-3β-ol Acta Crystallographica Section C 64(4) (2008) o217-o219
Space group: P 21 21 21
Cell volume: 2118.65
Cell parameters: 6.0445; 12.1149; 28.9321; 90; 90; 90;

COD ID: 2016536

Formula: - C26 H32 N2 O -
Comments: Ramos Silva, Manuela; Moreira, Vânia M.; Cardoso, Cláudia; Matos Beja, Ana; Salvador, Jorge A. R. 1H-Indazole and 2H-indazole derivatives of androsta-5,16-dien-3β-ol Acta Crystallographica Section C 64(4) (2008) o217-o219
Space group: P 1 21 1
Cell volume: 1059.27
Cell parameters: 5.9234; 13.0938; 13.6623; 90; 91.5347; 90;

COD ID: 2016537

Formula: - C9 H10 O2 -
Comments: Gliński, Marek; Wilczkowska, Ewa; Madura, Izabela D.; Zachara, Janusz Conformation of hydrogen-bonded dimeric o-methyl-substituted benzoic acids Acta Crystallographica Section C 64(4) (2008) o208-o210
Space group: P 1 21/c 1
Cell volume: 786.8
Cell parameters: 5.4656; 13.66; 10.6755; 90; 99.182; 90;

COD ID: 2016538

Formula: - C20 H16 N4 O2 -
Comments: Gainsford, Graeme J.; Bhuiyan, M. Delower H.; Kay, Andrew J. Geometry and bond-length alternation in nonlinear optical materials. II. Effects of donor strength in two push‒pull molecules Acta Crystallographica Section C 64(4) (2008) o195-o198
Space group: P 1 21/c 1
Cell volume: 1772.6
Cell parameters: 14.417; 6.9224; 18.508; 90; 106.334; 90;

COD ID: 2016539

Formula: - C17 H18.75 N4 O1.376 -
Comments: Gainsford, Graeme J.; Bhuiyan, M. Delower H.; Kay, Andrew J. Geometry and bond-length alternation in nonlinear optical materials. II. Effects of donor strength in two push‒pull molecules Acta Crystallographica Section C 64(4) (2008) o195-o198
Space group: P 1 21/c 1
Cell volume: 1672.53
Cell parameters: 11.3193; 8.8981; 16.9338; 90; 101.298; 90;

COD ID: 2016540

Formula: - C6 H3 I N2 O2 -
Comments: Britton, Doyle; Noland, Wayland E.; Clark, Christopher M. 5-Iodobenzofurazan 1-oxide: polymorphs, pseudosymmetry and disorder Acta Crystallographica Section C 64(4) (2008) o187-o190
Space group: P 1 21/c 1
Cell volume: 1495.1
Cell parameters: 10.344; 19.804; 7.489; 90; 102.95; 90;

COD ID: 2016541

Formula: - C6 H3 I N2 O2 -
Comments: Britton, Doyle; Noland, Wayland E.; Clark, Christopher M. 5-Iodobenzofurazan 1-oxide: polymorphs, pseudosymmetry and disorder Acta Crystallographica Section C 64(4) (2008) o187-o190
Space group: P 1 21/c 1
Cell volume: 1505.4
Cell parameters: 14.392; 7.64; 15.284; 90; 116.39; 90;

COD ID: 2016542

Formula: - C9 H14 I N4 O2.5 -
Comments: Kowalska, Alicja; Pluta, Krystian; Suwińska, Kinga 2,6-Dimethoxy-7,9-dimethylpurinium iodide hemihydrate Acta Crystallographica Section C 64(4) (2008) o211-o213
Space group: C m c a
Cell volume: 2595.12
Cell parameters: 6.9841; 13.0977; 28.3695; 90; 90; 90;

COD ID: 2016543

Formula: - C24 H26 O3 -
Comments: Rozycka-Sokolowska, Ewa 2,4-Bis[1-(4-hydroxyphenyl)-1-methylethyl]phenol: a three-dimensional framework built from O—H···O hydrogen bonds Acta Crystallographica Section C 64(4) (2008) o242-o244
Space group: C 1 c 1
Cell volume: 1977.76
Cell parameters: 6.2143; 15.3978; 20.713; 90; 93.729; 90;

COD ID: 2016544

Formula: - C31 H47 N O4 -
Comments: Vega-Baez, José Luis; Sandoval-Ramírez, Jesús; Meza-Reyes, Socorro; Montiel-Smith, Sara; Gómez-Calvario, Victor; Bernès, Sylvain Accurate stereochemistry for two related 22,26-epiminocholestene derivatives Acta Crystallographica Section C 64(4) (2008) o214-o216
Space group: P 21 21 21
Cell volume: 2950.8
Cell parameters: 6.1137; 11.6779; 41.33; 90; 90; 90;

COD ID: 2016545

Formula: - C29 H47 N O3 -
Comments: Vega-Baez, José Luis; Sandoval-Ramírez, Jesús; Meza-Reyes, Socorro; Montiel-Smith, Sara; Gómez-Calvario, Victor; Bernès, Sylvain Accurate stereochemistry for two related 22,26-epiminocholestene derivatives Acta Crystallographica Section C 64(4) (2008) o214-o216
Space group: C 1 2 1
Cell volume: 2636.5
Cell parameters: 10.026; 7.4403; 35.508; 90; 95.512; 90;

COD ID: 2016546
CIF file Original IUCr paper	Formula: - C7 H8 Br N O2 - Comments: Cinčić, Dominik; Kaitner, Branko Hydrogen bonding in the bromide salts of 4-aminobenzoic acid and 4-aminoacetophenone Acta Crystallographica Section C 64(4) (2008) o226-o229 Space group: P 1 21/c 1 Cell volume: 819.1 Cell parameters: 5.8209; 8.5101; 16.648; 90; 96.66; 90;

COD ID: 2016547
CIF file Original IUCr paper	Formula: - C8 H10 Br N O - Comments: Cinčić, Dominik; Kaitner, Branko Hydrogen bonding in the bromide salts of 4-aminobenzoic acid and 4-aminoacetophenone Acta Crystallographica Section C 64(4) (2008) o226-o229 Space group: P 1 21/c 1 Cell volume: 883.5 Cell parameters: 7.4423; 15.4529; 7.6833; 90; 90.828; 90;

COD ID: 2016548

Formula: - C16 H18 O10 -
Comments: Vega, Andrés; Donoso-Tauda, Oscar; Ibañez, Andres; Escobar, Carlos A. Five bicyclo[3.3.0]octa-2,6-dienes Acta Crystallographica Section C 64(4) (2008) o199-o204
Space group: P 1 21/n 1
Cell volume: 1711.5
Cell parameters: 12.1198; 12.5461; 12.4089; 90; 114.896; 90;

COD ID: 2016549

Formula: - C18 H22 O10 -
Comments: Vega, Andrés; Donoso-Tauda, Oscar; Ibañez, Andres; Escobar, Carlos A. Five bicyclo[3.3.0]octa-2,6-dienes Acta Crystallographica Section C 64(4) (2008) o199-o204
Space group: P -1
Cell volume: 917.9
Cell parameters: 9.3037; 10.2495; 10.6378; 95.155; 103.114; 109.208;

COD ID: 2016550

Formula: - C18 H22 O10 -
Comments: Vega, Andrés; Donoso-Tauda, Oscar; Ibañez, Andres; Escobar, Carlos A. Five bicyclo[3.3.0]octa-2,6-dienes Acta Crystallographica Section C 64(4) (2008) o199-o204
Space group: P 1 21/n 1
Cell volume: 1832.15
Cell parameters: 13.4118; 8.3693; 17.4894; 90; 111.049; 90;

COD ID: 2016551

Formula: - C20 H26 O10 -
Comments: Vega, Andrés; Donoso-Tauda, Oscar; Ibañez, Andres; Escobar, Carlos A. Five bicyclo[3.3.0]octa-2,6-dienes Acta Crystallographica Section C 64(4) (2008) o199-o204
Space group: P 1 21/n 1
Cell volume: 2035.55
Cell parameters: 11.6352; 13.3095; 13.2262; 90; 96.369; 90;

COD ID: 2016552

Formula: - C20 H22 O12 -
Comments: Vega, Andrés; Donoso-Tauda, Oscar; Ibañez, Andres; Escobar, Carlos A. Five bicyclo[3.3.0]octa-2,6-dienes Acta Crystallographica Section C 64(4) (2008) o199-o204
Space group: P 1 21/c 1
Cell volume: 2133.9
Cell parameters: 10.0095; 20.9263; 10.1881; 90; 90.507; 90;

COD ID: 2016553

Formula: - C9 H13 N5 O3 -
Comments: Orozco, Fabían; Insuasty, Braulio; Low, John N.; Cobo, Justo; Glidewell, Christopher Hydrogen-bonded sheet structures in neutral, anionic and hydrated 6-amino-2-(morpholin-4-yl)-5-nitrosopyrimidines Acta Crystallographica Section C 64(4) (2008) o220-o225
Space group: P 1 21/n 1
Cell volume: 1063.68
Cell parameters: 8.9122; 11.9051; 10.4111; 90; 105.649; 90;

COD ID: 2016554

Formula: - C12 H20 N6 O4 -
Comments: Orozco, Fabían; Insuasty, Braulio; Low, John N.; Cobo, Justo; Glidewell, Christopher Hydrogen-bonded sheet structures in neutral, anionic and hydrated 6-amino-2-(morpholin-4-yl)-5-nitrosopyrimidines Acta Crystallographica Section C 64(4) (2008) o220-o225
Space group: I 1 2/a 1
Cell volume: 2901.3
Cell parameters: 9.441; 16.347; 18.799; 90; 90.045; 90;

COD ID: 2016555

Formula: - C8 H12 N5 O3.5 -
Comments: Orozco, Fabían; Insuasty, Braulio; Low, John N.; Cobo, Justo; Glidewell, Christopher Hydrogen-bonded sheet structures in neutral, anionic and hydrated 6-amino-2-(morpholin-4-yl)-5-nitrosopyrimidines Acta Crystallographica Section C 64(4) (2008) o220-o225
Space group: P 1 21/n 1
Cell volume: 2012.4
Cell parameters: 16.421; 7.3671; 17.205; 90; 104.794; 90;

COD ID: 2016556

Formula: - C32 H32 Cl4 N8 S2 -
Comments: Zhang, Zhenfeng; Xian, Dong; Li, Jianping; Zhang, Guisheng Hydrogen-bonded chains of rings in 1-(4-chloroanilinomethyl)-5-(4-chlorophenyl)-1,3,5-triazinane-2-thione and hydrogen-bonded sheets in 1-anilinomethyl-5-phenyl-1,3,5-triazinane-2-thione Acta Crystallographica Section C 64(4) (2008) o191-o194
Space group: P 1 21 1
Cell volume: 1717.3
Cell parameters: 5.9271; 16.398; 17.864; 90; 98.468; 90;

COD ID: 2016557

Formula: - C16 H18 N4 S -
Comments: Zhang, Zhenfeng; Xian, Dong; Li, Jianping; Zhang, Guisheng Hydrogen-bonded chains of rings in 1-(4-chloroanilinomethyl)-5-(4-chlorophenyl)-1,3,5-triazinane-2-thione and hydrogen-bonded sheets in 1-anilinomethyl-5-phenyl-1,3,5-triazinane-2-thione Acta Crystallographica Section C 64(4) (2008) o191-o194
Space group: P 1 21/n 1
Cell volume: 1565.9
Cell parameters: 5.8564; 15.486; 17.285; 90; 92.66; 90;

COD ID: 2016558

Formula: - Br Cu6.1 P S1.632 Se3.368 -
Comments: Gagor, A.; Pietraszko, A.; Panko, V. V. Hexacopper(I) phosphorus(V) bromide penta(selenide/sulfide), Cu~6~P(Se~0.7~S~0.3~)~5~Br Acta Crystallographica Section C 64(4) (2008) i33-i34
Space group: F -4 3 m
Cell volume: 994.64
Cell parameters: 9.9821; 9.9821; 9.9821; 90; 90; 90;

COD ID: 2016559

Formula: - Hg3 K2 O10 S3 -
Comments: Weil, Matthias; Baumann, Stefan; Breitinger, Dietrich K. K~2~[O(HgSO~3~)~3~], a new sulfitomercurate with an [OHg~3~] core Acta Crystallographica Section C 64(4) (2008) i35-i37
Space group: P n m a
Cell volume: 1186
Cell parameters: 7.352; 20.734; 7.78; 90; 90; 90;

COD ID: 2016560

Formula: - C54 H59 Cl N6 Ni2 O8 -
Comments: Yamaguchi, Tomoka; Sunatsuki, Yukinari; Ishida, Hiroyuki Mononuclear nickel(II) and zinc(II) complexes with deprotonated forms of the tripodal hexadentate ligand 1,3-bis(2-hydroxybenzylidene)-2-(2-hydroxybenzylideneaminomethyl)-2-methylpropane-1,3-diamine Acta Crystallographica Section C 64(4) (2008) m156-m160
Space group: C 1 2/c 1
Cell volume: 4911.1
Cell parameters: 18.53; 13.409; 19.792; 90; 92.969; 90;

COD ID: 2016561

Formula: - C55 H63 Cl N6 O13 Zn2 -
Comments: Yamaguchi, Tomoka; Sunatsuki, Yukinari; Ishida, Hiroyuki Mononuclear nickel(II) and zinc(II) complexes with deprotonated forms of the tripodal hexadentate ligand 1,3-bis(2-hydroxybenzylidene)-2-(2-hydroxybenzylideneaminomethyl)-2-methylpropane-1,3-diamine Acta Crystallographica Section C 64(4) (2008) m156-m160
Space group: P 1 21/n 1
Cell volume: 5457
Cell parameters: 13.626; 19.383; 21.522; 90; 106.27; 90;

COD ID: 2016562

Formula: - C40 H40 N8 O12 Zn2 -
Comments: Zhu, Li-Na; Gao, Shan; Huo, Li-Hua Bis{μ-(E)-2-[(2-pyridylamino)(2-pyridylimino)methyl]benzato}bis[acetatozinc(II)] tetrahydrate Acta Crystallographica Section C 64(4) (2008) m182-m184
Space group: C 1 2/c 1
Cell volume: 4113
Cell parameters: 13.718; 15.433; 20.526; 90; 108.83; 90;

COD ID: 2016563

Formula: - C32 H36 Cu3 N6 O16 -
Comments: Chen, Fang; Lu, Wei-Min; Zhu, Yue A mixed bridged trinuclear copper(II)‒1,10-phenanthroline complex with a linear structure Acta Crystallographica Section C 64(4) (2008) m167-m169
Space group: P -1
Cell volume: 922.94
Cell parameters: 7.3779; 11.157; 12.583; 71.081; 81.596; 70.529;

COD ID: 2016564

Formula: - C26 H16 B Cu F4 N7 -
Comments: Potočňák, Ivan; Špilovský, Martin; Trávníček, Zdeněk Low-dimensional compounds containing cyano groups. XVI. (Dicyanamido-κN^1^)bis(1,10-phenanthroline-κ^2^N,N')copper(II) tetrafluoridoborate Acta Crystallographica Section C 64(4) (2008) m161-m163
Space group: P -1
Cell volume: 1178.8
Cell parameters: 8.0601; 9.2246; 16.4286; 92.344; 96.656; 103.097;

COD ID: 2016565
CIF file Original IUCr paper	Formula: - C7 H10 Ag N3 O3 - Comments: Rukiah, Mwaffak; Al-Ktaifani, Mahmoud Poly[(μ~2~-2,2-dimethylpropane-1,3-diyl diisocyanide)-μ~2~-nitrato-silver(I)]: a powder study Acta Crystallographica Section C 64(4) (2008) m170-m172 Space group: P b c a Cell volume: 2093.43 Cell parameters: 16.8649; 16.5864; 7.4838; 90; 90; 90;

COD ID: 2016566

Formula: - C10 H20 Cu O16 P2 -
Comments: Guo, Ming-Lin; Zang, Hong-Jun Poly[[diaquabis(μ~2~-1-oxo-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane-4-carboxylato)copper(II)] dihydrate] Acta Crystallographica Section C 64(4) (2008) m173-m175
Space group: P 1 21/c 1
Cell volume: 915.8
Cell parameters: 8.34; 8.863; 12.565; 90; 99.575; 90;

COD ID: 2016567

Formula: - C6 H8 N2 O2 S -
Comments: Gelbrich, Thomas; Bingham, Ann L.; Threlfall, Terence L.; Hursthouse, Michael B. δ-Sulfanilamide Acta Crystallographica Section C 64(4) (2008) o205-o207
Space group: P b c a
Cell volume: 1507
Cell parameters: 9.7056; 8.6794; 17.89; 90; 90; 90;

COD ID: 2016568

Formula: - C27 H25 N2 O3 P -
Comments: Cobo, Justo; Glidewell, Christopher; Low, John N.; Orozco, Fabían Ethyl 2-methoxy-6-[(triphenylphosphoranylidene)amino]nicotinate and ethyl 2-methylsulfanyl-6-[(triphenylphosphoranylidene)amino]nicotinate Acta Crystallographica Section C 64(4) (2008) o233-o236
Space group: P -1
Cell volume: 1159.5
Cell parameters: 8.5336; 11.063; 13.426; 73.722; 72.389; 85.93;

COD ID: 2016569

Formula: - C27 H25 N2 O2 P S -
Comments: Cobo, Justo; Glidewell, Christopher; Low, John N.; Orozco, Fabían Ethyl 2-methoxy-6-[(triphenylphosphoranylidene)amino]nicotinate and ethyl 2-methylsulfanyl-6-[(triphenylphosphoranylidene)amino]nicotinate Acta Crystallographica Section C 64(4) (2008) o233-o236
Space group: P -1
Cell volume: 1185.7
Cell parameters: 8.5671; 11.0617; 13.547; 102.987; 106.417; 94.596;

COD ID: 2016570

Formula: - Ba3 Cl4 Li2 O7 V2 -
Comments: Reeswinkel, Thomas; Sparta, Karine M.; Roth, Georg Ba~3~Li~2~V~2~O~7~Cl~4~, a new vanadate with a channel structure Acta Crystallographica Section C 64(4) (2008) i38-i40
Space group: C 1 2/m 1
Cell volume: 1335.9
Cell parameters: 16.1215; 5.763; 14.3795; 90; 90.592; 90;

COD ID: 2016571

Formula: - C31 H33 Co N5 O10 S -
Comments: Lin, Guo-Wu; Wang, Yue; Lu, Tao (N-{[4-(1,3-Benzothiazol-2-yl)anilino]carbonylmethyl-κO}iminodiacetato-κ^3^O,N,O')(1,10-phenanthroline-κ^2^N,N')cobalt(II) pentahydrate Acta Crystallographica Section C 64(4) (2008) m179-m181
Space group: P -1
Cell volume: 1559.38
Cell parameters: 8.999; 12.7766; 14.0652; 92.661; 102.77; 97.389;

COD ID: 2016572

Formula: - C32 H42 Co O24 S2 -
Comments: Li, Wu-Wu; Zhang, Zun-Ting Hexaquacobalt(II) bis(5-hydroxy-7-methoxy-4-oxo-2-phenyl-4H-chromene-6-sulfonate) tetrahydrate Acta Crystallographica Section C 64(4) (2008) m176-m178
Space group: P -1
Cell volume: 1000.7
Cell parameters: 6.978; 7.2034; 20.145; 83.97; 89.286; 83.597;

COD ID: 2016573

Formula: - C4 H12 Ba O7 -
Comments: Freire, Eleonora; Baggio, Ricardo catena-Poly[[(acetato-κ^2^O,O')triaquabarium(II)]-μ~3~-acetato-κ^4^O:O,O':O'] Acta Crystallographica Section C 64(4) (2008) m164-m166
Space group: C 1 2/m 1
Cell volume: 1005.6
Cell parameters: 16.02; 7.4892; 9.1211; 90; 113.23; 90;

COD ID: 2016574

Formula: - C13 H6 F5 N O -
Comments: Yamada, Shinji; Ohta, Emiko (1-Pyridinio)perfluorophenacylide: a new stable pyridinium ylide in the enol form Acta Crystallographica Section C 64(4) (2008) o230-o232
Space group: P 1 21/a 1
Cell volume: 1131.26
Cell parameters: 11.5658; 8.0116; 12.2308; 90; 93.453; 90;

COD ID: 2016575

Formula: - C22 H26 Cr O6 -
Comments: Paramahamsan, Harinandini; Pearson, Anthony J.; Pinkerton, Nathalie M.; Pinkerton, A. Alan 1,5-Asymmetric induction during nucleophilic additions to arenetricarbonylchromium complexes: tricarbonyl(η^6^-1-methyl-4-{spiro[(1R,2S)-1,7,7-trimethylbicyclo[2.2.1]heptane-3,2'-1,3-dioxolan]-2-yloxy}benzene)chromium Acta Crystallographica Section C 64(4) (2008) m147-m148
Space group: P 1 21 1
Cell volume: 1032.96
Cell parameters: 7.9484; 13.6135; 9.5596; 90; 93.026; 90;

COD ID: 2016576

Formula: - C12 H44 N4 Ni O24 P2 S2 -
Comments: Guo, Ming-Lin; Wang, Feng-Qin; Zang, Hong-Jun Hexaaquanickel(II) bis[2-carboxylato-2-(isothiouronium-S-ylmethyl)propane-1,3-diyl phosphate] hexahydrate Acta Crystallographica Section C 64(5) (2008) m198-m200
Space group: P -1
Cell volume: 789.9
Cell parameters: 6.2701; 6.4816; 19.616; 95.807; 93.091; 93.76;

COD ID: 2016577

Formula: - C18 H24 N2 O2 -
Comments: Zhang, Min; Meng, Xiang-Gao; Hu, Zong-Qiu; Xu, Xing-Man A two-dimensional layer in N,N'-bis[2-(hydroxymethyl)benzyl]ethylenediamine and a three-dimensional network in N,N'-bis[2-(hydroxymethyl)benzyl]ethylenediammonium bis(perchlorate) Acta Crystallographica Section C 64(5) (2008) o272-o275
Space group: P 1 21/c 1
Cell volume: 838.13
Cell parameters: 14.0939; 6.952; 8.6661; 90; 99.226; 90;

COD ID: 2016578

Formula: - C18 H26 Cl2 N2 O10 -
Comments: Zhang, Min; Meng, Xiang-Gao; Hu, Zong-Qiu; Xu, Xing-Man A two-dimensional layer in N,N'-bis[2-(hydroxymethyl)benzyl]ethylenediamine and a three-dimensional network in N,N'-bis[2-(hydroxymethyl)benzyl]ethylenediammonium bis(perchlorate) Acta Crystallographica Section C 64(5) (2008) o272-o275
Space group: P 1 21/c 1
Cell volume: 1090.11
Cell parameters: 12.8926; 5.8332; 15.1397; 90; 106.779; 90;

COD ID: 2016579

Formula: - C34 H34 N4 Ni O6 -
Comments: Xue, Mei-Xiang; Liu, Shi-Xiong Bis[2-hydroxy-N'-(3-phenylprop-2-enylidene)benzohydrazidato-κ^2^N',O]bis(methanol-κO)nickel(II) and bis[2-hydroxy-N'-(3-phenylprop-2-enylidene)benzohydrazidato-κ^2^N',O]bis(pyridine-κN)nickel(II) Acta Crystallographica Section C 64(5) (2008) m190-m193
Space group: P b c a
Cell volume: 3206.9
Cell parameters: 17.536; 8.016; 22.814; 90; 90; 90;

COD ID: 2016580

Formula: - C42 H36 N6 Ni O4 -
Comments: Xue, Mei-Xiang; Liu, Shi-Xiong Bis[2-hydroxy-N'-(3-phenylprop-2-enylidene)benzohydrazidato-κ^2^N',O]bis(methanol-κO)nickel(II) and bis[2-hydroxy-N'-(3-phenylprop-2-enylidene)benzohydrazidato-κ^2^N',O]bis(pyridine-κN)nickel(II) Acta Crystallographica Section C 64(5) (2008) m190-m193
Space group: P -1
Cell volume: 896.6
Cell parameters: 7.699; 9.814; 12.412; 78.02; 82.59; 79;

COD ID: 2016581

Formula: - C15 H24 Cl N7 O4 -
Comments: Neuba, Adam; Akin, Enver; Herres-Pawlis, Sonja; Flörke, Ulrich; Henkel, Gerald Rare examples of base pairing via a protonated pyridine N atom in two salts of N^2^,N^6^-bis(1,3-dimethylimidazolin-2-ylidene)pyridine-2,6-diamine Acta Crystallographica Section C 64(5) (2008) m194-m197
Space group: P -1
Cell volume: 1859.9
Cell parameters: 10.4399; 12.0367; 16.62; 95.979; 93.739; 115.549;

COD ID: 2016582

Formula: - C30 H48 Cl6 Fe2 N14 O -
Comments: Neuba, Adam; Akin, Enver; Herres-Pawlis, Sonja; Flörke, Ulrich; Henkel, Gerald Rare examples of base pairing via a protonated pyridine N atom in two salts of N^2^,N^6^-bis(1,3-dimethylimidazolin-2-ylidene)pyridine-2,6-diamine Acta Crystallographica Section C 64(5) (2008) m194-m197
Space group: P 1 21/c 1
Cell volume: 2088.5
Cell parameters: 10.5673; 10.9286; 18.3329; 90; 99.438; 90;

COD ID: 2016583

Formula: - As3 Fe2 Na3 O12 -
Comments: Ouerfelli, Najoua; Guesmi, Abderrahmen; Mazza, Daniele; Zid, Mohamed Faouzi; Driss, Ahmed L'arséniate Na~3~Fe~2~(AsO~4~)~3~: étude structurale de la forme basse température et simulation des propriétés de conduction des cations alcalins Acta Crystallographica Section C 64(5) (2008) i41-i44
Space group: I a -3 d
Cell volume: 1838.3
Cell parameters: 12.25; 12.25; 12.25; 90; 90; 90;

COD ID: 2016584

Formula: - C78 H88 Cl6 N18 O26 Zn3 -
Comments: Hazell, Alan; Mønsted, Ole; Rasmussen, Jens Christian; Toftlund, Hans Three overcrowded zinc(II) complexes with potentially hexadentate polypyridyl ligands Acta Crystallographica Section C 64(5) (2008) m185-m189
Space group: C 1 2/c 1
Cell volume: 8711.9
Cell parameters: 41.064; 9.359; 23.785; 90; 107.625; 90;

COD ID: 2016585

Formula: - C30 H30 Cl2 N6 O8 Zn -
Comments: Hazell, Alan; Mønsted, Ole; Rasmussen, Jens Christian; Toftlund, Hans Three overcrowded zinc(II) complexes with potentially hexadentate polypyridyl ligands Acta Crystallographica Section C 64(5) (2008) m185-m189
Space group: P 1 21/n 1
Cell volume: 3029.7
Cell parameters: 13.231; 15.147; 15.167; 90; 94.634; 90;

COD ID: 2016586

Formula: - C34 H34 Cl2 N6 O9 Zn -
Comments: Hazell, Alan; Mønsted, Ole; Rasmussen, Jens Christian; Toftlund, Hans Three overcrowded zinc(II) complexes with potentially hexadentate polypyridyl ligands Acta Crystallographica Section C 64(5) (2008) m185-m189
Space group: P 21 21 21
Cell volume: 3407.7
Cell parameters: 11.891; 12.022; 23.838; 90; 90; 90;

COD ID: 2016587

Formula: - C32 H33 Cl Cu N7 O4 -
Comments: Stibrany, Robert T.; Potenza, Joseph A. An alternating copolymer containing trigonal planar homocoordinated copper(I) ions: catena-poly[[[bis[μ-(E)-1,2-bis(1-ethyl-1H-benzimidazol-2-yl)ethene-κ^2^N^3^:N^3'^]dicopper(I)]-μ-(E)-1,2-bis(1-ethyl-1H-benzimidazol-2-yl)ethene-κ^2^N^3^:N^3'^] bis(perchlorate) acetonitrile disolvate] Acta Crystallographica Section C 64(5) (2008) m213-m216
Space group: I 1 2/a 1
Cell volume: 6594
Cell parameters: 21.834; 12.948; 23.502; 90; 97.039; 90;

COD ID: 2016588

Formula: - C6 H4 Cl N O2 -
Comments: Thomas, Lynne H.; Cole, Jacqueline M.; Wilson, Chick C. Orientational disorder in 4-chloronitrobenzene Acta Crystallographica Section C 64(5) (2008) o296-o302
Space group: P 1 21/c 1
Cell volume: 341.16
Cell parameters: 3.8011; 6.7639; 13.364; 90; 96.82; 90;

COD ID: 2016589

Formula: - C6 H4 Cl N O2 -
Comments: Thomas, Lynne H.; Cole, Jacqueline M.; Wilson, Chick C. Orientational disorder in 4-chloronitrobenzene Acta Crystallographica Section C 64(5) (2008) o296-o302
Space group: P 1 21/c 1
Cell volume: 340.34
Cell parameters: 3.7938; 6.7564; 13.3672; 90; 96.639; 90;

COD ID: 2016590

Formula: - C6 H4 Cl N O2 -
Comments: Thomas, Lynne H.; Cole, Jacqueline M.; Wilson, Chick C. Orientational disorder in 4-chloronitrobenzene Acta Crystallographica Section C 64(5) (2008) o296-o302
Space group: P 1 21/c 1
Cell volume: 339.73
Cell parameters: 3.788; 6.7482; 13.3755; 90; 96.47; 90;

COD ID: 2016591

Formula: - C6 H4 Cl N O2 -
Comments: Thomas, Lynne H.; Cole, Jacqueline M.; Wilson, Chick C. Orientational disorder in 4-chloronitrobenzene Acta Crystallographica Section C 64(5) (2008) o296-o302
Space group: P 1 21/c 1
Cell volume: 338.39
Cell parameters: 3.7801; 6.7338; 13.3758; 90; 96.34; 90;

COD ID: 2016592
CIF file Original IUCr paper	Formula: - C6 H4 Cl N O2 - Comments: Thomas, Lynne H.; Cole, Jacqueline M.; Wilson, Chick C. Orientational disorder in 4-chloronitrobenzene Acta Crystallographica Section C 64(5) (2008) o296-o302 Space group: P 1 21/c 1 Cell volume: 336.36 Cell parameters: 3.7635; 6.7201; 13.3762; 90; 96.13; 90;

COD ID: 2016593
CIF file Original IUCr paper	Formula: - C6 H4 Cl N O2 - Comments: Thomas, Lynne H.; Cole, Jacqueline M.; Wilson, Chick C. Orientational disorder in 4-chloronitrobenzene Acta Crystallographica Section C 64(5) (2008) o296-o302 Space group: P 1 21/c 1 Cell volume: 332.47 Cell parameters: 3.7372; 6.6991; 13.3748; 90; 96.84; 90;

COD ID: 2016594
CIF file Original IUCr paper	Formula: - C6 H4 Cl N O2 - Comments: Thomas, Lynne H.; Cole, Jacqueline M.; Wilson, Chick C. Orientational disorder in 4-chloronitrobenzene Acta Crystallographica Section C 64(5) (2008) o296-o302 Space group: P 1 21/c 1 Cell volume: 329.94 Cell parameters: 3.7139; 6.6746; 13.3712; 90; 95.49; 90;

COD ID: 2016595

Formula: - C11 H13 F N4 O4 -
Comments: Seela, Frank; Ming, Xin; Budow, Simone; Eickmeier, Henning; Reuter, Hans 7-Fluorotubercidin: a halogenated derivative of a naturally occurring nucleoside antimetabolite Acta Crystallographica Section C 64(5) (2008) o293-o295
Space group: P 21 21 21
Cell volume: 1218.8
Cell parameters: 4.9394; 14.6718; 16.8181; 90; 90; 90;

COD ID: 2016596

Formula: - C13 H11 Cl N2 O3 S -
Comments: Siddiqui, Waseeq Ahmad; Ahmad, Saeed; Khan, Islam Ullah; Siddiqui, Hamid Latif; Parvez, Masood 2-[N-(X-Chlorophenyl)carbamoyl]benzenesulfonamide (with X = 2 and 4) Acta Crystallographica Section C 64(5) (2008) o286-o289
Space group: P n a 21
Cell volume: 1288.7
Cell parameters: 15.734; 10.614; 7.717; 90; 90; 90;

COD ID: 2016597

Formula: - C13 H11 Cl N2 O3 S -
Comments: Siddiqui, Waseeq Ahmad; Ahmad, Saeed; Khan, Islam Ullah; Siddiqui, Hamid Latif; Parvez, Masood 2-[N-(X-Chlorophenyl)carbamoyl]benzenesulfonamide (with X = 2 and 4) Acta Crystallographica Section C 64(5) (2008) o286-o289
Space group: P b c a
Cell volume: 2625.4
Cell parameters: 7.435; 16.006; 22.061; 90; 90; 90;

COD ID: 2016598

Formula: - Dy2 Ni7 Sn3 -
Comments: Romaka, V.; Gladyshevskii, R.; Marciniak, B.; Pavlyuk, V. Dy~2~Ni~7~Sn~3~: a new member of the CaCu~5~ family of intermetallics Acta Crystallographica Section C 64(5) (2008) i45-i46
Space group: C m c a
Cell volume: 1532.02
Cell parameters: 8.5964; 23.6415; 7.5383; 90; 90; 90;

COD ID: 2016599

Formula: - C15 H17 I2 O2.5 S0.5 Te -
Comments: Farran, Joan; Alvarez-Larena, Angel; Piniella, Joan F.; Capparelli, Mario V.; Friese, Karen Twinning by merohedry in bis(4-methoxyphenyl)tellurium(IV) diiodide dimethyl sulfoxide hemisolvate Acta Crystallographica Section C 64(5) (2008) o257-o260
Space group: P 32
Cell volume: 2963.9
Cell parameters: 9.4309; 9.4309; 38.4799; 90; 90; 120;

COD ID: 2016600

Formula: - C8 H16 Cl6 N12 O4 Zn3 -
Comments: Govor, Evgen V.; Lysenko, Andrey B.; Domasevitch, Konstantin V. Zinc(II) and cadmium(II) chloride complexes with 4,4'-bi-1,2,4-triazole Acta Crystallographica Section C 64(5) (2008) m201-m204
Space group: P 1 21/c 1
Cell volume: 1214.36
Cell parameters: 6.83; 14.6428; 12.565; 90; 104.903; 90;

COD ID: 2016601

Formula: - C4 H4 Cd Cl2 N6 -
Comments: Govor, Evgen V.; Lysenko, Andrey B.; Domasevitch, Konstantin V. Zinc(II) and cadmium(II) chloride complexes with 4,4'-bi-1,2,4-triazole Acta Crystallographica Section C 64(5) (2008) m201-m204
Space group: C 1 2/c 1
Cell volume: 1831.8
Cell parameters: 21.789; 6.3833; 13.8073; 90; 107.468; 90;

COD ID: 2016602

Formula: - C39 H54 -
Comments: Helliwell, Madeleine; Liaaen-Jensen, Synnøve; Wilkinson, James Two polymorphs of 20-desmethyl-β-carotene Acta Crystallographica Section C 64(5) (2008) o252-o256
Space group: P 1 21 1
Cell volume: 1673.3
Cell parameters: 9.442; 7.6914; 23.09; 90; 93.733; 90;

COD ID: 2016603

Formula: - C39 H54 -
Comments: Helliwell, Madeleine; Liaaen-Jensen, Synnøve; Wilkinson, James Two polymorphs of 20-desmethyl-β-carotene Acta Crystallographica Section C 64(5) (2008) o252-o256
Space group: P -1
Cell volume: 1681.1
Cell parameters: 8.5717; 14.089; 15.638; 111.776; 99.304; 99.084;

COD ID: 2016604

Formula: - C20 H18 Cl2 N O1.5 -
Comments: Prukała, Wiesław; Prukała, Dorota; Kubicki, Maciej Isomorphism in 1-(2-halidobenzyl)-4-[(E)-2-(3-hydroxyphenyl)ethenyl]pyridinium halide hemihydrates (halide = Cl, Br) Acta Crystallographica Section C 64(5) (2008) o269-o271
Space group: I 1 2/a 1
Cell volume: 3570.7
Cell parameters: 15.61; 13.2847; 17.2233; 90; 91.358; 90;

COD ID: 2016605

Formula: - C20 H18 Br2 N O1.5 -
Comments: Prukała, Wiesław; Prukała, Dorota; Kubicki, Maciej Isomorphism in 1-(2-halidobenzyl)-4-[(E)-2-(3-hydroxyphenyl)ethenyl]pyridinium halide hemihydrates (halide = Cl, Br) Acta Crystallographica Section C 64(5) (2008) o269-o271
Space group: I 1 2/a 1
Cell volume: 3665.9
Cell parameters: 15.6975; 13.5505; 17.2562; 90; 92.879; 90;

COD ID: 2016606

Formula: - C2 H7 Cl N4 S -
Comments: Perpétuo, Genivaldo Júlio; Janczak, Jan The chloride, bromide and iodide salts of 1-(diaminomethylene)thiouron-1-ium Acta Crystallographica Section C 64(5) (2008) o264-o268
Space group: P 1 21/c 1
Cell volume: 655.51
Cell parameters: 6.517; 6.807; 14.777; 90; 90.36; 90;

COD ID: 2016607

Formula: - C2 H7 Br N4 S -
Comments: Perpétuo, Genivaldo Júlio; Janczak, Jan The chloride, bromide and iodide salts of 1-(diaminomethylene)thiouron-1-ium Acta Crystallographica Section C 64(5) (2008) o264-o268
Space group: P -1
Cell volume: 344.24
Cell parameters: 4.9661; 7.4841; 9.5739; 94.22; 90.091; 104.012;

COD ID: 2016608

Formula: - C2 H7 I N4 S -
Comments: Perpétuo, Genivaldo Júlio; Janczak, Jan The chloride, bromide and iodide salts of 1-(diaminomethylene)thiouron-1-ium Acta Crystallographica Section C 64(5) (2008) o264-o268
Space group: P 1 21/c 1
Cell volume: 759.3
Cell parameters: 10.929; 7.875; 9.456; 90; 111.1; 90;

COD ID: 2016609

Formula: - C10 H15 N3 O2 -
Comments: Walczak, Christopher P.; Yonkey, Matthew M.; Squattrito, Philip J.; Mohanty, Dillip K.; Kirschbaum, Kristin 1,3-Bis(ethylamino)-2-nitrobenzene, 1,3-bis(n-octylamino)-2-nitrobenzene and 4-ethylamino-2-methyl-1H-benzimidazole Acta Crystallographica Section C 64(5) (2008) o248-o251
Space group: P 1 2/n 1
Cell volume: 523.61
Cell parameters: 5.0425; 9.2564; 11.4901; 90; 102.492; 90;

COD ID: 2016610

Formula: - C22 H39 N3 O2 -
Comments: Walczak, Christopher P.; Yonkey, Matthew M.; Squattrito, Philip J.; Mohanty, Dillip K.; Kirschbaum, Kristin 1,3-Bis(ethylamino)-2-nitrobenzene, 1,3-bis(n-octylamino)-2-nitrobenzene and 4-ethylamino-2-methyl-1H-benzimidazole Acta Crystallographica Section C 64(5) (2008) o248-o251
Space group: C 1 2/c 1
Cell volume: 2121
Cell parameters: 21.5603; 9.1066; 12.6778; 90; 121.56; 90;

COD ID: 2016611

Formula: - C10 H13 N3 -
Comments: Walczak, Christopher P.; Yonkey, Matthew M.; Squattrito, Philip J.; Mohanty, Dillip K.; Kirschbaum, Kristin 1,3-Bis(ethylamino)-2-nitrobenzene, 1,3-bis(n-octylamino)-2-nitrobenzene and 4-ethylamino-2-methyl-1H-benzimidazole Acta Crystallographica Section C 64(5) (2008) o248-o251
Space group: P 1 21/n 1
Cell volume: 1886.47
Cell parameters: 9.6166; 16.2072; 12.1236; 90; 93.278; 90;

COD ID: 2016612

Formula: - C21 H30 O4 -
Comments: Pinto, Rui M. A.; Salvador, Jorge A. R.; Paixão, José A. 5β,6β-Epoxy-17-oxoandrostan-3β-yl acetate and 5β,6β-epoxy-20-oxopregnan-3β-yl acetate Acta Crystallographica Section C 64(5) (2008) o279-o282
Space group: P 21 21 21
Cell volume: 1914.47
Cell parameters: 5.8862; 15.0988; 21.5413; 90; 90; 90;

COD ID: 2016613

Formula: - C23 H34 O4 -
Comments: Pinto, Rui M. A.; Salvador, Jorge A. R.; Paixão, José A. 5β,6β-Epoxy-17-oxoandrostan-3β-yl acetate and 5β,6β-epoxy-20-oxopregnan-3β-yl acetate Acta Crystallographica Section C 64(5) (2008) o279-o282
Space group: P 21 21 21
Cell volume: 2091.9
Cell parameters: 6.2955; 11.893; 27.9396; 90; 90; 90;

COD ID: 2016614

Formula: - C2 H17 Cl3 N3 O8 Sc -
Comments: Harrison, William T. A. Two scandium‒biuret complexes: [Sc(C~2~H~5~N~3~O~2~)(H~2~O)~5~]Cl~3~·H~2~O and [Sc(C~2~H~5~N~3~O~2~)~4~](NO~3~)~3~ Acta Crystallographica Section C 64(5) (2008) m205-m208
Space group: P 1 21/c 1
Cell volume: 1448.39
Cell parameters: 15.243; 7.5653; 14.1276; 90; 117.247; 90;

COD ID: 2016615

Formula: - C8 H20 N15 O17 Sc -
Comments: Harrison, William T. A. Two scandium‒biuret complexes: [Sc(C~2~H~5~N~3~O~2~)(H~2~O)~5~]Cl~3~·H~2~O and [Sc(C~2~H~5~N~3~O~2~)~4~](NO~3~)~3~ Acta Crystallographica Section C 64(5) (2008) m205-m208
Space group: C 1 2/c 1
Cell volume: 2250.7
Cell parameters: 19.2409; 7.0167; 17.4653; 90; 107.344; 90;

COD ID: 2016616

Formula: - C26 H24 N6 O6 S2 -
Comments: Meng, Xiang-Gao; Xiao, Yi-Long; Zhang, Hang; Zhou, Chun-Shan Hydrogen-bonded layers in the 1:2 cocrystal of 2,2'-dithiodibenzoic acid with isonicotinohydrazide Acta Crystallographica Section C 64(5) (2008) o261-o263
Space group: P -1
Cell volume: 1319.14
Cell parameters: 9.8821; 11.017; 12.2592; 83.444; 88.054; 84.345;

COD ID: 2016617

Formula: - C15 H10 I N3 -
Comments: Fallahpour, Reza-Ali; Linden, Anthony 4'-Iodo-2,2':6',2''-terpyridine Acta Crystallographica Section C 64(5) (2008) o283-o285
Space group: P n a 21
Cell volume: 1293.81
Cell parameters: 7.4518; 17.2432; 10.0691; 90; 90; 90;

COD ID: 2016618

Formula: - C62 H62 Br4 Cl2 N4 O4 -
Comments: Bhyrappa, P.; Arunkumar, C.; Varghese, B. 2,3,12,13-Tetrabromo-5,10,15,20-tetrakis(4-butoxyphenyl)porphyrin 1,2-dichloroethane solvate Acta Crystallographica Section C 64(5) (2008) o276-o278
Space group: P 1 21/c 1
Cell volume: 5812.3
Cell parameters: 18.8426; 17.1996; 18.0722; 90; 97.08; 90;

COD ID: 2016619

Formula: - C45 H31 B2 Co F8 N9 O2 -
Comments: Yu, Zhong; Nabei, Atsuhiro; Izumi, Takafumi; Okubo, Takashi; Kuroda-Sowa, Takayoshi Cobalt(II) and cobalt(III) complexes with 4'-(4-cyanophenyl)-2,2':6',2''-terpyridine Acta Crystallographica Section C 64(5) (2008) m209-m212
Space group: C 1 c 1
Cell volume: 4118
Cell parameters: 13.304; 12.125; 27.3; 90; 110.761; 90;

COD ID: 2016620

Formula: - C91 H65 B6 Co2 F24 N19 O6 -
Comments: Yu, Zhong; Nabei, Atsuhiro; Izumi, Takafumi; Okubo, Takashi; Kuroda-Sowa, Takayoshi Cobalt(II) and cobalt(III) complexes with 4'-(4-cyanophenyl)-2,2':6',2''-terpyridine Acta Crystallographica Section C 64(5) (2008) m209-m212
Space group: C 1 2/c 1
Cell volume: 9123
Cell parameters: 37.8; 10.748; 22.99; 90; 102.388; 90;

COD ID: 2016621
CIF file Original IUCr paper	Formula: - C20 H33 N O7 - Comments: Venu, Nalivela; Sreekanth, Bukkapattanam R.; Ram, Thaimattam; Devarakonda, Surya Desvenlafaxine succinate monohydrate Acta Crystallographica Section C 64(5) (2008) o290-o292 Space group: P -1 Cell volume: 1044.5 Cell parameters: 6.542; 9.324; 17.631; 77.594; 84; 89.39;

COD ID: 2016622

Formula: - C21 H30 O6 S8 -
Comments: Brooks, Andrew C.; Day, Peter; Wallis, John D. 3,4-[2,2-Bis(methoxyethoxymethoxymethyl)propylenedithio]-3',4'-(ethylenedithio)tetrathiafulvalene: a spiro-substituted BEDT‒TTF analogue Acta Crystallographica Section C 64(5) (2008) o245-o247
Space group: P 1 21/n 1
Cell volume: 2738.1
Cell parameters: 6.8227; 19.7775; 20.3661; 90; 94.905; 90;

COD ID: 2016623

Formula: - C6 H8 B K N4 -
Comments: Loroño-Gonzalez, D. J. Polymeric [dihydrobis(pyrazol-1-yl)borato]potassium(I) and three dihydrobis(pyrazol-1-yl)borate‒magnesium(I) compounds obtained by disproportionation of the Grignard reagent Acta Crystallographica Section C 64(6) (2008) m228-m232
Space group: C m c 21
Cell volume: 878.1
Cell parameters: 17.167; 5.843; 8.754; 90; 90; 90;

COD ID: 2016624

Formula: - C24 H40 B2 Cl2 Mg2 N8 O3 -
Comments: Loroño-Gonzalez, D. J. Polymeric [dihydrobis(pyrazol-1-yl)borato]potassium(I) and three dihydrobis(pyrazol-1-yl)borate‒magnesium(I) compounds obtained by disproportionation of the Grignard reagent Acta Crystallographica Section C 64(6) (2008) m228-m232
Space group: P 1 21/n 1
Cell volume: 3195.9
Cell parameters: 15.119; 13.862; 15.453; 90; 99.319; 90;

COD ID: 2016625

Formula: - C16 H24 B2 Mg N8 O -
Comments: Loroño-Gonzalez, D. J. Polymeric [dihydrobis(pyrazol-1-yl)borato]potassium(I) and three dihydrobis(pyrazol-1-yl)borate‒magnesium(I) compounds obtained by disproportionation of the Grignard reagent Acta Crystallographica Section C 64(6) (2008) m228-m232
Space group: P -1
Cell volume: 2070.2
Cell parameters: 9.951; 10.741; 20.996; 99.137; 97.41; 107.909;

COD ID: 2016626

Formula: - C20 H32 B2 Mg N8 O2 -
Comments: Loroño-Gonzalez, D. J. Polymeric [dihydrobis(pyrazol-1-yl)borato]potassium(I) and three dihydrobis(pyrazol-1-yl)borate‒magnesium(I) compounds obtained by disproportionation of the Grignard reagent Acta Crystallographica Section C 64(6) (2008) m228-m232
Space group: P -1
Cell volume: 1199.2
Cell parameters: 9.4171; 10.936; 13.013; 94.069; 109.329; 105.568;

COD ID: 2016627
CIF file Original IUCr paper	Formula: - C8 H16 N2 O8 S2 - Comments: Drebushchak, Tatiana N.; Bizyaev, Sergey N.; Boldyreva, Elena V. Bis(<small>DL</small>-cysteinium) oxalate Acta Crystallographica Section C 64(6) (2008) o313-o315 Space group: P -1 Cell volume: 335.6 Cell parameters: 5.2779; 6.6526; 10.4424; 86.84; 76.844; 70.097;

COD ID: 2016628

Formula: - C54 H45 Cl Cu P3 -
Comments: Machado, Aline; Manzoni de Oliveira, Gelson N.; Fenner, Herton; Burrow, Robert A. A centrosymmetric polymorph of chloridotris(triphenylphosphine-κP)copper(I) at 150K Acta Crystallographica Section C 64(6) (2008) m233-m236
Space group: C 1 2/c 1
Cell volume: 17570
Cell parameters: 43.253; 9.9863; 44.354; 90; 113.496; 90;

COD ID: 2016629

Formula: - C32 H74 Na2 O10 S2 Si2 -
Comments: Chojnacki, Jaroslaw; Ciborska, Anna; Wojnowski, Wieslaw A study of chirality in bis(1,2-dimethoxyethane-κ^2^O,O')sodium bis(tri-tert-butoxysilanethiolato-κ^2^O,S)sodate Acta Crystallographica Section C 64(6) (2008) m240-m242
Space group: P 1 21/c 1
Cell volume: 4660.4
Cell parameters: 15.5007; 17.4385; 17.2438; 90; 91.003; 90;

COD ID: 2016630

Formula: - C13 H17 N5 O2 S -
Comments: Haddow, Mairi F.; Gelbrich, Thomas; Griesser, Ulrich J. Similar sulfonamides with different crystal structures: sulfasymazine and sulfatriazine Acta Crystallographica Section C 64(6) (2008) o309-o312
Space group: P 1 21/n 1
Cell volume: 1444.42
Cell parameters: 9.3257; 16.7918; 9.86; 90; 110.693; 90;

COD ID: 2016631

Formula: - C11 H13 N5 O4 S -
Comments: Haddow, Mairi F.; Gelbrich, Thomas; Griesser, Ulrich J. Similar sulfonamides with different crystal structures: sulfasymazine and sulfatriazine Acta Crystallographica Section C 64(6) (2008) o309-o312
Space group: P -1
Cell volume: 667.06
Cell parameters: 8.1566; 8.6577; 10.541; 97.18; 103.374; 109.255;

COD ID: 2016632

Formula: - C42 H34 Cl5 Cu3 F4 N6 -
Comments: Özdemir, Namık; Dinçer, Muharrem; Dayan, Osman; Çetinkaya, Bekir Bis{2,6-bis[1-(4-fluorophenylimino)ethyl]pyridine}-1κ^3^N,N',N'';3κ^3^N,N',N''-di-μ-chlorido-1:2κ^2^Cl:Cl;2:3κ^2^Cl:Cl-trichlorido-1κCl,2κCl,3κCl-2-copper(I)-1,3-dicopper(II) Acta Crystallographica Section C 64(6) (2008) m224-m227
Space group: P 1 21/c 1
Cell volume: 4349.9
Cell parameters: 18.4646; 9.093; 28.0986; 90; 112.774; 90;

COD ID: 2016633

Formula: - C2 H7 Cl N4 O4 S -
Comments: Janczak, Jan; Perpétuo, Genivaldo Julio Hydrogen-bonded networks in crystals of 1-(diaminomethylene)thiouron-1-ium perchlorate, hydrogen sulfate, dihydrogen phosphate and dihydrogen arsenate Acta Crystallographica Section C 64(6) (2008) o330-o334
Space group: P -1
Cell volume: 419.59
Cell parameters: 5.8011; 8.4511; 9.43; 109.15; 91.441; 104.639;

COD ID: 2016634

Formula: - C2 H8 N4 O4 S2 -
Comments: Janczak, Jan; Perpétuo, Genivaldo Julio Hydrogen-bonded networks in crystals of 1-(diaminomethylene)thiouron-1-ium perchlorate, hydrogen sulfate, dihydrogen phosphate and dihydrogen arsenate Acta Crystallographica Section C 64(6) (2008) o330-o334
Space group: P -1
Cell volume: 402.86
Cell parameters: 7.8371; 8.103; 8.104; 60.88; 65.99; 87.54;

COD ID: 2016635

Formula: - C2 H9 N4 O4 P S -
Comments: Janczak, Jan; Perpétuo, Genivaldo Julio Hydrogen-bonded networks in crystals of 1-(diaminomethylene)thiouron-1-ium perchlorate, hydrogen sulfate, dihydrogen phosphate and dihydrogen arsenate Acta Crystallographica Section C 64(6) (2008) o330-o334
Space group: P -1
Cell volume: 434.14
Cell parameters: 4.5229; 8.3241; 11.574; 88.16; 86.191; 87.359;

COD ID: 2016636

Formula: - C2 H9 As N4 O4 S -
Comments: Janczak, Jan; Perpétuo, Genivaldo Julio Hydrogen-bonded networks in crystals of 1-(diaminomethylene)thiouron-1-ium perchlorate, hydrogen sulfate, dihydrogen phosphate and dihydrogen arsenate Acta Crystallographica Section C 64(6) (2008) o330-o334
Space group: P -1
Cell volume: 451.42
Cell parameters: 4.725; 8.4071; 11.3841; 89.402; 86.84; 88.871;

COD ID: 2016637

Formula: - C8 H10 N2 O4 -
Comments: Loureiro, Rui M. S.; Johnstone, Robert A. W.; Labat, Gaël Hydrogen-bond patterns in the congruent complex 4-nitrophenol‒acetamide (1/1) Acta Crystallographica Section C 64(6) (2008) o306-o308
Space group: P 1 21/c 1
Cell volume: 1832.3
Cell parameters: 20.37; 3.7506; 24.07; 90; 94.873; 90;

COD ID: 2016638

Formula: - C14 H12 Cu N6 Ni O2 -
Comments: Sereda, Olha; Stoeckli-Evans, Helen Poly[diaqua(μ-4,4'-bipyridine-κ^2^N:N')bis(μ-cyanido-κ^2^C:N)bis(cyanido-κC)nickel(II)copper(II)]: a metal‒organic cyanide-bridged framework Acta Crystallographica Section C 64(6) (2008) m221-m223
Space group: C 1 2/c 1
Cell volume: 1552.2
Cell parameters: 15.158; 14.8108; 7.4512; 90; 111.892; 90;

COD ID: 2016639

Formula: - C38 H31 F15 N8 O3 -
Comments: Domasevitch, Konstantin V. 3,3',5,5'-Tetramethyl-4,4'-bipyrazole‒pentafluorophenol (2/3) Acta Crystallographica Section C 64(6) (2008) o326-o329
Space group: P n m a
Cell volume: 3913.7
Cell parameters: 6.9565; 41.727; 13.4827; 90; 90; 90;

COD ID: 2016640

Formula: - C36 H28 Br4 O12 S4 -
Comments: Xu, Wei-Na; Yuan, Jiu-Mao; Liu, Yang; Ma, Jian-Ping; Guo, Dian-Shun 1,3-Alternate and partial cone conformers of tetramethyl (5,11,17,23-tetra-tert-butyl-2,8,14,20-tetrathiacalix[4]arene-25,26,27,28-tetrayltetraoxy)tetraacetate and tetramethyl (5,11,17,23-tetrabromo-2,8,14,20-tetrathiacalix[4]arene-25,26,27,28-tetrayltetraoxy)tetraacetate Acta Crystallographica Section C 64(6) (2008) o349-o352
Space group: P -1
Cell volume: 2044.4
Cell parameters: 10.4298; 13.96; 14.701; 82.296; 84.921; 74.872;

COD ID: 2016641

Formula: - C52 H64 O12 S4 -
Comments: Xu, Wei-Na; Yuan, Jiu-Mao; Liu, Yang; Ma, Jian-Ping; Guo, Dian-Shun 1,3-Alternate and partial cone conformers of tetramethyl (5,11,17,23-tetra-tert-butyl-2,8,14,20-tetrathiacalix[4]arene-25,26,27,28-tetrayltetraoxy)tetraacetate and tetramethyl (5,11,17,23-tetrabromo-2,8,14,20-tetrathiacalix[4]arene-25,26,27,28-tetrayltetraoxy)tetraacetate Acta Crystallographica Section C 64(6) (2008) o349-o352
Space group: C 1 2/c 1
Cell volume: 5268.2
Cell parameters: 23.06; 13.547; 20.083; 90; 122.89; 90;

COD ID: 2016642

Formula: - C9 H6 I N -
Comments: Singh, Latika; Mobin, Shaikh M.; Talwar, Satya S. 4-Iodoquinoline Acta Crystallographica Section C 64(6) (2008) o316-o318
Space group: P 1 21/n 1
Cell volume: 832.01
Cell parameters: 14.1973; 4.3526; 14.9151; 90; 115.484; 90;

COD ID: 2016643

Formula: - C10 H11 N -
Comments: Gomes, Clara S. B.; Figueira, Cláudia A.; Gomes, Pedro T.; Duarte, M. Teresa 5-Phenyl-3,4-dihydro-2H-pyrrole: the first example of a planar monosubstituted 1-pyrroline Acta Crystallographica Section C 64(6) (2008) o303-o305
Space group: P b c a
Cell volume: 1572.7
Cell parameters: 18.326; 10.3875; 8.2618; 90; 90; 90;

COD ID: 2016644

Formula: - C5 H9 N O6 S -
Comments: Minkov, Vasil S.; Boldyreva, Elena V. L-Cysteinium semioxalate Acta Crystallographica Section C 64(6) (2008) o344-o348
Space group: P 21 21 21
Cell volume: 875.4
Cell parameters: 7.0529; 10.2407; 12.1199; 90; 90; 90;

COD ID: 2016645

Formula: - C12 H12 N2 O4 -
Comments: Meng, Xiang-Gao; Lin, Zhi-Dong; Li, Ai-Min Two three-dimensional networks in the binary molecular adducts 4-methylimidazolium hydrogen terephthalate and bis(4-methylimidazolium) terephthalate Acta Crystallographica Section C 64(6) (2008) o322-o325
Space group: P -1
Cell volume: 575.52
Cell parameters: 7.2649; 8.9459; 9.6844; 75.406; 72.731; 77.966;

COD ID: 2016646

Formula: - C16 H18 N4 O4 -
Comments: Meng, Xiang-Gao; Lin, Zhi-Dong; Li, Ai-Min Two three-dimensional networks in the binary molecular adducts 4-methylimidazolium hydrogen terephthalate and bis(4-methylimidazolium) terephthalate Acta Crystallographica Section C 64(6) (2008) o322-o325
Space group: P 1 21/c 1
Cell volume: 818.17
Cell parameters: 10.7759; 7.5608; 10.3254; 90; 103.454; 90;

COD ID: 2016647

Formula: - C12 H9 F N2 O -
Comments: Donnelly, Katie; Gallagher, John F.; Lough, Alan J. Assembling an isomer grid: the isomorphous 4-, 3- and 2-fluoro-N'-(4-pyridyl)benzamides Acta Crystallographica Section C 64(6) (2008) o335-o340
Space group: P 1 21/c 1
Cell volume: 978.45
Cell parameters: 5.7537; 11.2421; 15.1672; 90; 94.188; 90;

COD ID: 2016648

Formula: - C12 H9 F N2 O -
Comments: Donnelly, Katie; Gallagher, John F.; Lough, Alan J. Assembling an isomer grid: the isomorphous 4-, 3- and 2-fluoro-N'-(4-pyridyl)benzamides Acta Crystallographica Section C 64(6) (2008) o335-o340
Space group: P 1 21/c 1
Cell volume: 989.8
Cell parameters: 5.9832; 11.1508; 14.8921; 90; 94.986; 90;

COD ID: 2016649
CIF file Original IUCr paper	Formula: - C12 H9 F N2 O - Comments: Donnelly, Katie; Gallagher, John F.; Lough, Alan J. Assembling an isomer grid: the isomorphous 4-, 3- and 2-fluoro-<i>N</i>'-(4-pyridyl)benzamides Acta Crystallographica Section C 64(6) (2008) o335-o340 Space group: P 1 21/c 1 Cell volume: 988.27 Cell parameters: 5.6506; 11.3882; 15.4314; 90; 95.602; 90;

COD ID: 2016650

Formula: - C20 H13 Cl N4 O4 -
Comments: Trilleras, Jorge; Quiroga, Jairo; Low, John N.; Cobo, Justo; Glidewell, Christopher 2-(4-Chlorophenyl)-5-(4-nitrophenyl)-4,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarbaldehyde: a chain of rings built from N—H···O and C—H···O hydrogen bonds Acta Crystallographica Section C 64(6) (2008) o341-o343
Space group: C 1 2/c 1
Cell volume: 3486.8
Cell parameters: 23.943; 13.445; 12.336; 90; 118.594; 90;

COD ID: 2016651

Formula: - C18 H18 O4 -
Comments: Dacunha-Marinho, Bruno; Martínez, Ana; Estévez, Ramón J. 7-Hydroxy-5-methoxy-6,8-dimethylflavanone: a natural flavonoid Acta Crystallographica Section C 64(6) (2008) o353-o356
Space group: P 1 21/c 1
Cell volume: 1498.11
Cell parameters: 12.6503; 17.177; 7.1379; 90; 105.009; 90;

COD ID: 2016652

Formula: - C11 H24 Co Li2 N2 O13 -
Comments: Rychlewska, Urszula; Warżajtis, Beata; Djuran, Miloš I.; Radanović, Dušanka D.; Dimitrijević, Mirjana Dj.; Rajković, Snežana Coordination behaviour and two-dimensional-network formation in poly[[μ-aqua-diaqua(μ~5~-propane-1,3-diyldinitrilotetraacetato)dilithium(I)cobalt(II)] dihydrate]: the first example of an M^II^‒1,3-pdta complex with a monovalent metal counter-ion Acta Crystallographica Section C 64(6) (2008) m217-m220
Space group: P 1 21 1
Cell volume: 937.44
Cell parameters: 7.8767; 12.7381; 9.344; 90; 90.756; 90;

COD ID: 2016653

Formula: - C26 H32 Fe N4 O7 -
Comments: Bauer, Wolfgang; Weber, Birgit Magnetism and crystal structure of an N~3~O~3~-coordinated iron(II) complex Acta Crystallographica Section C 64(6) (2008) m237-m239
Space group: P -1
Cell volume: 1354
Cell parameters: 11.234; 11.576; 11.834; 72.74; 75.67; 68.91;

COD ID: 2016654

Formula: - C20 H30 O3 -
Comments: García, Luis Arturo; Bernès, Sylvain; Anaya de Parrodi, Cecilia rac-9-Ethyl-12a-hydroxytetradecahydrotriphenylene-1,5(2H,4bH)-dione: stabilization of a new isomer of a functionalized perhydrotriphenylene through a tandem Michael addition‒aldol reaction Acta Crystallographica Section C 64(6) (2008) o319-o321
Space group: P -1
Cell volume: 858.41
Cell parameters: 8.6898; 9.2312; 12.3633; 72.377; 73.574; 67.681;

COD ID: 2016655

Formula: - C10 H14 O5 -
Comments: Hachuła, Barbara; Nowak, Maria; Kusz, Joachim Hydrogen-bonding interactions in (3,4-dimethoxyphenyl)acetic acid monohydrate Acta Crystallographica Section C 64(7) (2008) o357-o360
Space group: P 1 21/n 1
Cell volume: 1117.2
Cell parameters: 11.362; 7.5474; 13.029; 90; 90.8; 90;

COD ID: 2016656

Formula: - C25 H25 O4 P -
Comments: Castañeda, Fernando; Silva, Paul; Bunton, Clifford A.; Garland, María Teresa; Baggio, Ricardo Favoured conformations of methyl isopropyl, ethyl isopropyl, methyl tert-butyl, and ethyl tert-butyl 2-(triphenylphosphoranylidene)malonate Acta Crystallographica Section C 64(7) (2008) o405-o410
Space group: P -1
Cell volume: 1093.64
Cell parameters: 9.8033; 10.4492; 11.2169; 100.573; 94.878; 102.446;

COD ID: 2016657

Formula: - C26 H27 O4 P -
Comments: Castañeda, Fernando; Silva, Paul; Bunton, Clifford A.; Garland, María Teresa; Baggio, Ricardo Favoured conformations of methyl isopropyl, ethyl isopropyl, methyl tert-butyl, and ethyl tert-butyl 2-(triphenylphosphoranylidene)malonate Acta Crystallographica Section C 64(7) (2008) o405-o410
Space group: P 1 21/c 1
Cell volume: 2318
Cell parameters: 12.5175; 9.1555; 20.351; 90; 96.342; 90;

COD ID: 2016658

Formula: - C26 H27 O4 P -
Comments: Castañeda, Fernando; Silva, Paul; Bunton, Clifford A.; Garland, María Teresa; Baggio, Ricardo Favoured conformations of methyl isopropyl, ethyl isopropyl, methyl tert-butyl, and ethyl tert-butyl 2-(triphenylphosphoranylidene)malonate Acta Crystallographica Section C 64(7) (2008) o405-o410
Space group: P 1 21/n 1
Cell volume: 2402
Cell parameters: 9.814; 15.889; 15.404; 90; 90.413; 90;

COD ID: 2016659

Formula: - C27 H29 O4 P -
Comments: Castañeda, Fernando; Silva, Paul; Bunton, Clifford A.; Garland, María Teresa; Baggio, Ricardo Favoured conformations of methyl isopropyl, ethyl isopropyl, methyl tert-butyl, and ethyl tert-butyl 2-(triphenylphosphoranylidene)malonate Acta Crystallographica Section C 64(7) (2008) o405-o410
Space group: P -1
Cell volume: 1209.55
Cell parameters: 8.9616; 10.3589; 14.5644; 97.388; 107.705; 105.338;

COD ID: 2016660

Formula: - C42 H28 Cu N6 O8 S2 -
Comments: Li, Mingtian; Huang, Jun; Zhou, Xuan; Fang, Hua; Ding, Liyun Two novel mixed-ligand complexes containing organosulfonate ligands Acta Crystallographica Section C 64(7) (2008) m250-m253
Space group: P b c a
Cell volume: 3582.4
Cell parameters: 14.8903; 13.9907; 17.1961; 90; 90; 90;

COD ID: 2016661

Formula: - C20 H24 Cd N2 O10 S2 -
Comments: Li, Mingtian; Huang, Jun; Zhou, Xuan; Fang, Hua; Ding, Liyun Two novel mixed-ligand complexes containing organosulfonate ligands Acta Crystallographica Section C 64(7) (2008) m250-m253
Space group: P 1 21/c 1
Cell volume: 1135.31
Cell parameters: 9.2553; 15.6133; 8.1857; 90; 106.305; 90;

COD ID: 2016662
CIF file Original IUCr paper	Formula: - B5 Na3 O10 Sr - Comments: Wu, Li; Roth, Georg; Sparta, Karine; Chen, Xiaolong The new pentaborate Na~3~SrB~5~O~10~ Acta Crystallographica Section C 64(7) (2008) i53-i56 Space group: P -1 Cell volume: 446.4 Cell parameters: 7.277; 7.601; 9.728; 81.062; 70.538; 61.636;

COD ID: 2016663
CIF file Original IUCr paper	Formula: - B5 Na3 O10 Sr - Comments: Wu, Li; Roth, Georg; Sparta, Karine; Chen, Xiaolong The new pentaborate Na~3~SrB~5~O~10~ Acta Crystallographica Section C 64(7) (2008) i53-i56 Space group: P -1 Cell volume: 447.08 Cell parameters: 7.279; 7.601; 9.735; 81.092; 70.565; 61.668;

COD ID: 2016664
CIF file Original IUCr paper	Formula: - B5 Na3 O10 Sr - Comments: Wu, Li; Roth, Georg; Sparta, Karine; Chen, Xiaolong The new pentaborate Na~3~SrB~5~O~10~ Acta Crystallographica Section C 64(7) (2008) i53-i56 Space group: P -1 Cell volume: 449.6 Cell parameters: 7.288; 7.611; 9.754; 81.28; 70.72; 61.68;

COD ID: 2016665

Formula: - Cu O12 P2 Rb2 V2 -
Comments: Yakubovich, Olga V.; Steele, Ian M.; Dimitrova, Olga V. A new type of mixed anionic framework in microporous rubidium copper vanadyl(V) phosphate, Rb~2~Cu(VO~2~)~2~(PO~4~)~2~ Acta Crystallographica Section C 64(7) (2008) i62-i65
Space group: P 1 21/c 1
Cell volume: 535.06
Cell parameters: 4.9292; 11.471; 9.481; 90; 93.535; 90;

COD ID: 2016666

Formula: - C18 H20 Co N4 O6 -
Comments: Wei, Guo-Hua; Yang, Jin; Ma, Jian-Fang; Liu, Ying-Ying; Li, Shun-Li A novel cobalt(II) coordination polymer with an unusual four-connected 4^2^.6^3^.8 topology Acta Crystallographica Section C 64(7) (2008) m267-m270
Space group: C 1 c 1
Cell volume: 4025.9
Cell parameters: 15.1641; 13.1653; 20.6761; 90; 102.753; 90;

COD ID: 2016667