Search results

Formula: - C61 H65 La N6 O4 -
Comments: Wang, Yu-Long; Feng, Meng; Tao, Xian; Tang, Qing-Yun; Shen, Ying-Zhong Two lanthanum(III) complexes containing η^2^-pyrazolate and η^2^-1,2,4-triazolate ligands: intramolecular C—H···N/O interactions and coordination geometries Acta Crystallographica Section C 69(1) (2013) 25-28
Space group: P 21 21 21
Cell volume: 5288.9
Cell parameters: 14.146; 16.358; 22.856; 90; 90; 90;

COD ID: 2018733

Formula: - C54 H54 La N9 O3 -
Comments: Wang, Yu-Long; Feng, Meng; Tao, Xian; Tang, Qing-Yun; Shen, Ying-Zhong Two lanthanum(III) complexes containing η^2^-pyrazolate and η^2^-1,2,4-triazolate ligands: intramolecular C—H···N/O interactions and coordination geometries Acta Crystallographica Section C 69(1) (2013) 25-28
Space group: P 1 21/c 1
Cell volume: 4873
Cell parameters: 11.531; 18.688; 23.827; 90; 108.38; 90;

COD ID: 2018734

Formula: - C8 H9 Na O5 S -
Comments: Díaz de Vivar, M. Enriqueta; Baggio, Sergio; Baggio, Ricardo An anisaldehyde sodium bisulfite derivative: poly[[μ~4~-(hydroxy)(4-methoxyphenyl)methanesulfonato]sodium] Acta Crystallographica Section C 69(1) (2013) 52-55
Space group: P 1 21/c 1
Cell volume: 975.8
Cell parameters: 16.649; 6.0854; 9.8244; 90; 101.365; 90;

COD ID: 2018735

Formula: - C18 H21 N O3 Sn -
Comments: Böhme, Uwe; Fels, Sabine Enantiomerically pure and racemic dimethyl{N-[(2-oxidonaphthalen-1-yl-κO)methylidene]valinato-κ^2^N,O}tin(IV) Acta Crystallographica Section C 69(1) (2013) 44-46
Space group: P 32
Cell volume: 1355.92
Cell parameters: 11.6246; 11.6246; 11.5864; 90; 90; 120;

COD ID: 2018736

Formula: - C18 H21 N O3 Sn -
Comments: Böhme, Uwe; Fels, Sabine Enantiomerically pure and racemic dimethyl{N-[(2-oxidonaphthalen-1-yl-κO)methylidene]valinato-κ^2^N,O}tin(IV) Acta Crystallographica Section C 69(1) (2013) 44-46
Space group: P -1
Cell volume: 842.97
Cell parameters: 8.3148; 8.6633; 12.432; 71.03; 87.44; 84.553;

COD ID: 2018737

Formula: - C17 H10 F5 N5 O2 -
Comments: Alvarez Thon, Luis; Bustos, Carlos; Diaz-Marín, Fernando; Garland, Maria Teresa; Baggio, Ricardo 3,5-Dimethyl-4-[(E)-(2-nitrophenyl)diazenyl]-1-(2,3,4,5,6-pentafluorophenyl)-1H-pyrazole Acta Crystallographica Section C 69(1) (2013) 101-104
Space group: P -1
Cell volume: 838.99
Cell parameters: 7.4932; 10.5834; 11.4141; 102.69; 100.459; 101.986;

COD ID: 2018738

Formula: - C22 H30 Cu N4 O14 S2 -
Comments: Haghjoo, Farhad; Pritchard, Robin Completing the bis[hydroxybis(pyridin-2-yl)methanesulfonato-κ^3^N,O,N']M^II^ series (M = Mn to Zn) with the copper(II) and cobalt(II) structures Acta Crystallographica Section C 69(1) (2013) 21-24
Space group: P -1
Cell volume: 692.53
Cell parameters: 7.5892; 10.1399; 10.7325; 108.675; 109.92; 101.025;

COD ID: 2018739

Formula: - C22 H18 Co N4 O8 S2 -
Comments: Haghjoo, Farhad; Pritchard, Robin Completing the bis[hydroxybis(pyridin-2-yl)methanesulfonato-κ^3^N,O,N']M^II^ series (M = Mn to Zn) with the copper(II) and cobalt(II) structures Acta Crystallographica Section C 69(1) (2013) 21-24
Space group: P 1 21/c 1
Cell volume: 1118.52
Cell parameters: 7.73; 9.3475; 15.6518; 90; 98.499; 90;

COD ID: 2018740

Formula: - C38 H24 N10 Zn -
Comments: Harvey, Miguel Angel; Suarez, Sebastián; Doctorovich, Fabio; Baggio, Ricardo A new polymorph of bis[2,6-bis(1H-benzimidazol-2-yl-κN^3^)pyridinido-κN]zinc(II) Acta Crystallographica Section C 69(1) (2013) 47-51
Space group: P 43 21 2
Cell volume: 3247.93
Cell parameters: 9.7292; 9.7292; 34.3125; 90; 90; 90;

COD ID: 2018741

Formula: - C20 H18 O6 -
Comments: Negi, Devendra Singh; Negi, Nisha; Kumar, Ashok; Matsunami, Katsuyoshi; Schulz, Stefan; Jones, Peter G. (±)-Asarinin Acta Crystallographica Section C 69(1) (2013) 87-89
Space group: P -1
Cell volume: 783.22
Cell parameters: 6.5002; 10.8931; 11.8005; 103.793; 102.111; 95.836;

COD ID: 2018742

Formula: - C10 H11 N3 O3 S -
Comments: Elgemeie, Galal H.; Sayed, Shahinaz H.; Jones, Peter G. True symmetry or pseudosymmetry: 5-amino-1-(4-methylphenylsulfonyl)-4-pyrazolin-3-one and a comparison with its 1-phenylsulfonyl analogue Acta Crystallographica Section C 69(1) (2013) 90-92
Space group: P 1 21/c 1
Cell volume: 1104.64
Cell parameters: 11.9857; 7.9094; 11.6777; 90; 93.778; 90;

COD ID: 2018743

Formula: - C9 H10 La N2 O9 -
Comments: Chen, Wen-Xian; Liu, Qiu-Ping; Zhuang, Gui-Lin; Zhou, Sheng-Jun A novel La^III^-based metal‒organic framework (MOF) with a new topology: poly[diaquabis(μ~5~-2,5-dioxopiperazine-1,4-diacetato)(μ~2~-oxalato)dilanthanum(III)] Acta Crystallographica Section C 69(1) (2013) 5-7
Space group: P 1 2/n 1
Cell volume: 1244.7
Cell parameters: 13.022; 4.9269; 19.42; 90; 92.54; 90;

COD ID: 2018744

Formula: - C24 H18 Br2 N2 S2 -
Comments: Abboud, Mohamed; Mamane, Victor; Aubert, Emmanuel Energetic analysis of the molecular packing of 5,5'-dibromo-2,2'-bis[4-(methylsulfanyl)phenyl]-4,4'-bipyridine: the role of π‒π and halogen interactions Acta Crystallographica Section C 69(1) (2013) 56-60
Space group: C 1 2/c 1
Cell volume: 2165.51
Cell parameters: 21.4175; 5.9779; 17.6539; 90; 106.648; 90;

COD ID: 2018745

Formula: - C10 H19 N5 O3 S -
Comments: Hützler, Wilhelm Maximilian; Bolte, Michael Five pseudopolymorphs of 6-amino-2-thiouracil: absence of N—H···S hydrogen bonds Acta Crystallographica Section C 69(1) (2013) 93-100
Space group: P -1
Cell volume: 1458.2
Cell parameters: 8.0894; 12.037; 15.39; 89.774; 89.466; 76.691;

COD ID: 2018746

Formula: - C8 H14 N4 O2 S -
Comments: Hützler, Wilhelm Maximilian; Bolte, Michael Five pseudopolymorphs of 6-amino-2-thiouracil: absence of N—H···S hydrogen bonds Acta Crystallographica Section C 69(1) (2013) 93-100
Space group: P 1 21/n 1
Cell volume: 1152
Cell parameters: 9.4615; 9.2679; 13.4208; 90; 101.801; 90;

COD ID: 2018747

Formula: - C20 H37 N9 O5 S2 -
Comments: Hützler, Wilhelm Maximilian; Bolte, Michael Five pseudopolymorphs of 6-amino-2-thiouracil: absence of N—H···S hydrogen bonds Acta Crystallographica Section C 69(1) (2013) 93-100
Space group: P c a 21
Cell volume: 2764.4
Cell parameters: 15.2133; 7.4335; 24.445; 90; 90; 90;

COD ID: 2018748

Formula: - C23 H37 N9 O5 S2 -
Comments: Hützler, Wilhelm Maximilian; Bolte, Michael Five pseudopolymorphs of 6-amino-2-thiouracil: absence of N—H···S hydrogen bonds Acta Crystallographica Section C 69(1) (2013) 93-100
Space group: P c a 21
Cell volume: 2895.4
Cell parameters: 15.2293; 7.5483; 25.1871; 90; 90; 90;

COD ID: 2018749

Formula: - C23 H37 N9 O5 S2 -
Comments: Hützler, Wilhelm Maximilian; Bolte, Michael Five pseudopolymorphs of 6-amino-2-thiouracil: absence of N—H···S hydrogen bonds Acta Crystallographica Section C 69(1) (2013) 93-100
Space group: P b c a
Cell volume: 5820.2
Cell parameters: 7.5509; 15.2328; 50.601; 90; 90; 90;

COD ID: 2018750

Formula: - C14 H17 N O5 -
Comments: Ilangovan, Andivelu; Venkatesan, Perumal; Ganesh Kumar, Rajendran Hydrogen bonding due to regioisomerism and its effect on the supramolecular architecture of diethyl 2-[(2/4-hydroxyanilino)methylidene]malonates Acta Crystallographica Section C 69(1) (2013) 70-73
Space group: P b c m
Cell volume: 1453.54
Cell parameters: 11.3011; 19.276; 6.6725; 90; 90; 90;

COD ID: 2018751

Formula: - C14 H17 N O5 -
Comments: Ilangovan, Andivelu; Venkatesan, Perumal; Ganesh Kumar, Rajendran Hydrogen bonding due to regioisomerism and its effect on the supramolecular architecture of diethyl 2-[(2/4-hydroxyanilino)methylidene]malonates Acta Crystallographica Section C 69(1) (2013) 70-73
Space group: P 1 21/n 1
Cell volume: 1424.5
Cell parameters: 10.997; 10.8919; 12.3244; 90; 105.206; 90;

COD ID: 2018752

Formula: - Ge4 Li1.03 Sm3.97 -
Comments: Suen, Nian-Tzu; You, Tae-Soo; Bobev, Svilen Synthesis, crystal structures and chemical bonding of RE~5{-~x}Li~x~Ge~4~ (RE = Nd, Sm and Gd; x σimeq 1) with the orthorhombic Gd~5~Si~4~ type Acta Crystallographica Section C 69(1) (2013) 1-4
Space group: P n m a
Cell volume: 855.2
Cell parameters: 7.2846; 14.938; 7.8594; 90; 90; 90;

COD ID: 2018753

Formula: - Ge4 Li1.03 Nd3.97 -
Comments: Suen, Nian-Tzu; You, Tae-Soo; Bobev, Svilen Synthesis, crystal structures and chemical bonding of RE~5{-~x}Li~x~Ge~4~ (RE = Nd, Sm and Gd; x σimeq 1) with the orthorhombic Gd~5~Si~4~ type Acta Crystallographica Section C 69(1) (2013) 1-4
Space group: P n m a
Cell volume: 882.6
Cell parameters: 7.3649; 15.092; 7.9406; 90; 90; 90;

COD ID: 2018754

Formula: - Gd3.96 Ge4 Li1.04 -
Comments: Suen, Nian-Tzu; You, Tae-Soo; Bobev, Svilen Synthesis, crystal structures and chemical bonding of RE~5{-~x}Li~x~Ge~4~ (RE = Nd, Sm and Gd; x σimeq 1) with the orthorhombic Gd~5~Si~4~ type Acta Crystallographica Section C 69(1) (2013) 1-4
Space group: P n m a
Cell volume: 827.2
Cell parameters: 7.188; 14.816; 7.767; 90; 90; 90;

COD ID: 2018755

Formula: - C12 H32 I K N4 O10 -
Comments: Fleck, Michel; Ghazaryan, Vahram V.; Petrosyan, Aram M. Diaquaiodidotetrasarcosinepotassium: an overview of sarcosine metal halogenide structures Acta Crystallographica Section C 69(1) (2013) 11-16
Space group: C 1 2/c 1
Cell volume: 2343
Cell parameters: 13.714; 22.799; 8.0786; 90; 111.94; 90;

COD ID: 2018756

Formula: - C14 H10 N2 O5 Zn -
Comments: Liu, Lei-Lei; Zhao, Feng Poly[aqua[μ~4~-3,3'-(diazenediyl)dibenzoato]zinc] Acta Crystallographica Section C 69(1) (2013) 29-32
Space group: P 1 2/c 1
Cell volume: 660.9
Cell parameters: 14.424; 6.3401; 7.234; 90; 92.51; 90;

COD ID: 2018757

Formula: - C11 H19 N O6 -
Comments: Wojewska, Dominika; Kluczyk, Alicja; Ślepokura, Katarzyna Geometric changes around an N atom due to a urethane-type bis(tert-butoxycarbonyl) substituent Acta Crystallographica Section C 69(1) (2013) 82-86
Space group: P 1 21 1
Cell volume: 647.9
Cell parameters: 9.219; 5.815; 12.263; 90; 99.74; 90;

COD ID: 2018758

Formula: - C16 H27 N O8 -
Comments: Wojewska, Dominika; Kluczyk, Alicja; Ślepokura, Katarzyna Geometric changes around an N atom due to a urethane-type bis(tert-butoxycarbonyl) substituent Acta Crystallographica Section C 69(1) (2013) 82-86
Space group: P 21 21 21
Cell volume: 1884.4
Cell parameters: 5.922; 9.635; 33.026; 90; 90; 90;

COD ID: 2018759

Formula: - C H K3 Mo2 O13 -
Comments: Takehara, Masaki; Hashimoto, Masato Potassium, rubidium and ammonium salts of μ-(formato-κ^2^O:O')-μ-oxido-bis[oxidobis(peroxido-κ^2^O,O')molybdate(VI)] Acta Crystallographica Section C 69(1) (2013) 37-40
Space group: P c a 21
Cell volume: 1088.8
Cell parameters: 11.147; 5.985; 16.32; 90; 90; 90;

COD ID: 2018760

Formula: - C H Mo2 O13 Rb3 -
Comments: Takehara, Masaki; Hashimoto, Masato Potassium, rubidium and ammonium salts of μ-(formato-κ^2^O:O')-μ-oxido-bis[oxidobis(peroxido-κ^2^O,O')molybdate(VI)] Acta Crystallographica Section C 69(1) (2013) 37-40
Space group: P c a 21
Cell volume: 1184.6
Cell parameters: 11.472; 6.208; 16.633; 90; 90; 90;

COD ID: 2018761

Formula: - C H13 Mo2 N3 O13 -
Comments: Takehara, Masaki; Hashimoto, Masato Potassium, rubidium and ammonium salts of μ-(formato-κ^2^O:O')-μ-oxido-bis[oxidobis(peroxido-κ^2^O,O')molybdate(VI)] Acta Crystallographica Section C 69(1) (2013) 37-40
Space group: P b c m
Cell volume: 1189.3
Cell parameters: 6.091; 11.622; 16.8; 90; 90; 90;

COD ID: 2018762

Formula: - C38 H38 N12 O12 Zn -
Comments: Li, Fa-Zhan; Li, Guo-Ting catena-Poly[[[diaquazinc]-bis{μ-N^2^,N^6^-bis[(pyridin-3-yl)methyl]pyridine-2,6-dicarboxamide}] dinitrate] Acta Crystallographica Section C 69(1) (2013) 33-36
Space group: P -1
Cell volume: 984.9
Cell parameters: 8.8956; 10.161; 11.233; 77.14; 86.51; 84.8;

COD ID: 2018763

Formula: - C2 H2 O4 Pb -
Comments: Lanza, Arianna; Gambirasi, Arianna; Favaro, Monica; Peruzzo, Luca; Chiurato, Matteo; Nestola, Fabrizio Re-investigation of lead(II) formate Acta Crystallographica Section C 69(1) (2013) 41-43
Space group: P 21 21 21
Cell volume: 423.92
Cell parameters: 6.5227; 7.4153; 8.7646; 90; 90; 90;

COD ID: 2018764

Formula: - C24 H16 Cu2 N6 O4 -
Comments: Cai, Hua; Guo, Ying; Li, Jian-Gang Controllable assembly of a three-dimensional metal‒organic supramolecular framework including π‒π stacking interactions Acta Crystallographica Section C 69(1) (2013) 8-10
Space group: P 1 21/c 1
Cell volume: 2222.6
Cell parameters: 7.752; 20.566; 14.141; 90; 99.639; 90;

COD ID: 2018765

Formula: - C14 H11 Cl N2 O4 -
Comments: Cortés, Edwar; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher Hydrogen-bonded sheet structures in methyl 4-(4-chloroanilino)-3-nitrobenzoate and methyl 1-benzyl-2-(4-chlorophenyl)-1H-benzimidazole-5-carboxylate Acta Crystallographica Section C 69(1) (2013) 77-81
Space group: P 1 21/c 1
Cell volume: 1376.1
Cell parameters: 12.4413; 15.8116; 7.1805; 90; 103.037; 90;

COD ID: 2018766

Formula: - C22 H17 Cl N2 O2 -
Comments: Cortés, Edwar; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher Hydrogen-bonded sheet structures in methyl 4-(4-chloroanilino)-3-nitrobenzoate and methyl 1-benzyl-2-(4-chlorophenyl)-1H-benzimidazole-5-carboxylate Acta Crystallographica Section C 69(1) (2013) 77-81
Space group: P 1 21/c 1
Cell volume: 1822.9
Cell parameters: 14.214; 11.7391; 11.058; 90; 98.908; 90;

COD ID: 2018767

Formula: - C6 H9 N3 O3 -
Comments: Yan, Xing-Chen; Fan, Yu-Hua; Bi, Cai-Feng; Zhang, Xia; Zhang, Zhong-Yu An amino‒imino resonance study of 2-amino-4-methylpyridinium nitrate and 2-amino-5-methylpyridinium nitrate Acta Crystallographica Section C 69(1) (2013) 61-65
Space group: P b c a
Cell volume: 1650.6
Cell parameters: 8.415; 12.8669; 15.2441; 90; 90; 90;

COD ID: 2018768

Formula: - C88 H68 Cd4 Cl4 N12 O34 -
Comments: Liu, Ming-Liang; Ye, Qiong A tetranuclear cadmium(II) complex based on the 2-(quinolin-8-yloxy)acetonitrile ligand Acta Crystallographica Section C 69(1) (2013) 17-20
Space group: I -4
Cell volume: 9128
Cell parameters: 27.838; 27.838; 11.779; 90; 90; 90;

COD ID: 2018769

Formula: - C17 H21 N3 O S -
Comments: Insuasty, Alberto; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher (Z)-5-[4-(Dimethylamino)benzylidene]-2-(piperidin-1-yl)-1,3-thiazolidin-4(5H)-one Acta Crystallographica Section C 69(1) (2013) 74-76
Space group: P 1 21/n 1
Cell volume: 1577.9
Cell parameters: 12.7125; 7.8246; 16.579; 90; 106.904; 90;

COD ID: 2018770

Formula: - Ca10 Cr7 O28 -
Comments: Gyepesová, Dalma; Langer, Vratislav Ca~10~(Cr^V^O~4~)~6~(Cr^VI^O~4~), a disordered mixed-valence chromium compound exhibiting inversion twinning Acta Crystallographica Section C 69(2) (2013) 111-113
Space group: R 3 c :H
Cell volume: 3816.02
Cell parameters: 10.758; 10.758; 38.073; 90; 90; 120;

COD ID: 2018771

Formula: - Ba Co3 H2 O10 V2 -
Comments: Dordević, Tamara; Karanović, Ljiljana Ba[Co~3~(VO~4~)~2~(OH)~2~] with a regular Kagomé lattice Acta Crystallographica Section C 69(2) (2013) 114-118
Space group: R -3 m :H
Cell volume: 638.07
Cell parameters: 5.921; 5.921; 21.016; 90; 90; 120;

COD ID: 2018772

Formula: - C12 H32 N2 O3 S2 -
Comments: Okuniewski, Andrzej; Chojnacki, Jaroslaw; Baranowska, Katarzyna; Becker, Barbara Bis(diisopropylammonium) thiosulfate and bis(tert-butylammonium) thiosulfate Acta Crystallographica Section C 69(2) (2013) 195-198
Space group: P 1 21/n 1
Cell volume: 1792.3
Cell parameters: 8.6437; 9.5322; 21.8594; 90; 95.657; 90;

COD ID: 2018773

Formula: - C8 H24 N2 O3 S2 -
Comments: Okuniewski, Andrzej; Chojnacki, Jaroslaw; Baranowska, Katarzyna; Becker, Barbara Bis(diisopropylammonium) thiosulfate and bis(tert-butylammonium) thiosulfate Acta Crystallographica Section C 69(2) (2013) 195-198
Space group: P 1 21/n 1
Cell volume: 2879.2
Cell parameters: 11.7834; 12.3519; 19.9312; 90; 97.017; 90;

COD ID: 2018774

Formula: - C10 H16 N2 O3 S -
Comments: Altaf, Muhammad; Stoeckli-Evans, Helen Chiral one- and two-dimensional silver(I)‒biotin coordination polymers Acta Crystallographica Section C 69(2) (2013) 127-137
Space group: P 21 21 21
Cell volume: 1120.9
Cell parameters: 5.1955; 10.3017; 20.943; 90; 90; 90;

COD ID: 2018775

Formula: - C10 H21 Ag N2 O6 S -
Comments: Altaf, Muhammad; Stoeckli-Evans, Helen Chiral one- and two-dimensional silver(I)‒biotin coordination polymers Acta Crystallographica Section C 69(2) (2013) 127-137
Space group: P 1 21 1
Cell volume: 714.12
Cell parameters: 8.7869; 8.2847; 9.8588; 90; 95.718; 90;

COD ID: 2018776

Formula: - C20 H34 Ag2 N6 O13 S2 -
Comments: Altaf, Muhammad; Stoeckli-Evans, Helen Chiral one- and two-dimensional silver(I)‒biotin coordination polymers Acta Crystallographica Section C 69(2) (2013) 127-137
Space group: C 1 2 1
Cell volume: 2925.6
Cell parameters: 21.8568; 8.0321; 16.8886; 90; 99.337; 90;

COD ID: 2018777

Formula: - C20 H32 Ag F6 N4 O6 P S2 -
Comments: Altaf, Muhammad; Stoeckli-Evans, Helen Chiral one- and two-dimensional silver(I)‒biotin coordination polymers Acta Crystallographica Section C 69(2) (2013) 127-137
Space group: P 1 21 1
Cell volume: 4159.8
Cell parameters: 15.113; 9.6028; 28.667; 90; 90.946; 90;

COD ID: 2018778

Formula: - C20 H32 Ag F6 N4 O6 S2 Sb -
Comments: Altaf, Muhammad; Stoeckli-Evans, Helen Chiral one- and two-dimensional silver(I)‒biotin coordination polymers Acta Crystallographica Section C 69(2) (2013) 127-137
Space group: P 1 21 1
Cell volume: 1399
Cell parameters: 9.6902; 14.6452; 9.8604; 90; 91.167; 90;

COD ID: 2018779

Formula: - C8 H4 Cl N O2 Te -
Comments: Watkins, Jennifer M.; Fronczek, Frank R.; Zehnder, Ralph A.; Junk, Thomas 1-Chlorofuro[3,2-e][2,1,3]benzoxatellurazole Acta Crystallographica Section C 69(2) (2013) 156-157
Space group: P 1 21/c 1
Cell volume: 868.5
Cell parameters: 9.9504; 8.849; 10.0077; 90; 99.731; 90;

COD ID: 2018780

Formula: - C7 H6 B N O3 -
Comments: Sarina, Evan A.; Olmstead, Marilyn M.; Nguyen, Dung N.; Groziak, Michael P. 1-Hydroxy-1H-benzo[d][1,2,6]oxazaborinin-4(3H)-one Acta Crystallographica Section C 69(2) (2013) 183-185
Space group: P 1 21/c 1
Cell volume: 704.17
Cell parameters: 9.0848; 6.2043; 13.1207; 90; 107.792; 90;

COD ID: 2018781

Formula: - C36 H53 N7 O6 -
Comments: Gelbrich, Thomas; Kahlenberg, Volker; Langes, Christoph; Griesser, Ulrich J. Telaprevir: helical chains based on three-point hydrogen-bond connections Acta Crystallographica Section C 69(2) (2013) 179-182
Space group: P 21 21 21
Cell volume: 7449.47
Cell parameters: 10.4235; 19.1651; 37.2907; 90; 90; 90;

COD ID: 2018782

Formula: - C31 H26 N11 O7.5 S3 Zn12 -
Comments: Oliveira, F. L.; Huber, P. C.; Almeida, W. P.; Sabino, J. R.; Aparicio, R. Tris[2-(1,3-thiazol-2-yl-κN)-1H-benzimidazole-κN^3^]zinc(II) dinitrate ethanol hemisolvate monohydrate at~100K Acta Crystallographica Section C 69(2) (2013) 119-122
Space group: P -1
Cell volume: 1733.76
Cell parameters: 10.4687; 12.8659; 13.8539; 83.28; 84.374; 69.611;

COD ID: 2018783
CIF file Original IUCr paper	Formula: - C14 H8 Cl2 - Comments: Müller, Peter; Fronczek, Frank R.; Smith, Stacey J.; Mako, Teresa; Levine, Mindy Two polymorphs of 1,8-dichloroanthracene Acta Crystallographica Section C 69(2) (2013) 199-203 Space group: P 1 21/c 1 Cell volume: 1060.25 Cell parameters: 19.007; 3.8621; 15.137; 90; 107.41; 90;

COD ID: 2018784
CIF file Original IUCr paper	Formula: - C14 H8 Cl2 - Comments: Müller, Peter; Fronczek, Frank R.; Smith, Stacey J.; Mako, Teresa; Levine, Mindy Two polymorphs of 1,8-dichloroanthracene Acta Crystallographica Section C 69(2) (2013) 199-203 Space group: P n a 21 Cell volume: 1070.9 Cell parameters: 15.331; 3.8621; 18.087; 90; 90; 90;

COD ID: 2018785

Formula: - Cu1.92 O12 P3 Sc Zr -
Comments: Bond, Andrew D.; Warner, Terence E. Copper scandium zirconium phosphate: occupancy of the M1 and M2 sites in the temperature range 100‒300K Acta Crystallographica Section C 69(2) (2013) 105-110
Space group: R -3 c :H
Cell volume: 1523.28
Cell parameters: 8.9266; 8.9266; 22.0738; 90; 90; 120;

COD ID: 2018786

Formula: - Cu1.92 O12 P3 Sc Zr -
Comments: Bond, Andrew D.; Warner, Terence E. Copper scandium zirconium phosphate: occupancy of the M1 and M2 sites in the temperature range 100‒300K Acta Crystallographica Section C 69(2) (2013) 105-110
Space group: R -3 c :H
Cell volume: 1527.19
Cell parameters: 8.9344; 8.9344; 22.0918; 90; 90; 120;

COD ID: 2018787

Formula: - Cu1.92 O12 P3 Sc Zr -
Comments: Bond, Andrew D.; Warner, Terence E. Copper scandium zirconium phosphate: occupancy of the M1 and M2 sites in the temperature range 100‒300K Acta Crystallographica Section C 69(2) (2013) 105-110
Space group: R -3 c :H
Cell volume: 1521
Cell parameters: 8.9206; 8.9206; 22.071; 90; 90; 120;

COD ID: 2018788

Formula: - C10 H10 Cl10 Hg3 N2 -
Comments: Jin, Lei; Wu, De-Hong Poly[bis(4-chloropyridinium) tetra-μ~2~-chlorido-tetrachloridotrimercurate(II)] Acta Crystallographica Section C 69(2) (2013) 142-145
Space group: P -1
Cell volume: 601.6
Cell parameters: 4.1792; 11.618; 13.238; 70.44; 83.71; 89.91;

COD ID: 2018789

Formula: - C20 H30 O2 -
Comments: Domasevitch, Konstantin V. 1,1'-Biadamantane-3,3'-diol: a two-dimensional network supported by a `hexameric alcohol cluster' supramolecular synthon Acta Crystallographica Section C 69(2) (2013) 175-178
Space group: P -1
Cell volume: 1205.7
Cell parameters: 11.3855; 11.3863; 11.5351; 62.22; 81.596; 65.878;

COD ID: 2018790

Formula: - C13 H10 Br N3 O3 -
Comments: Gomes, Ligia R.; Low, John Nicolson; Wardell, James L. Contrasting the supramolecular structures in the isomeric pair 5-bromo-3-nitrosalicylaldehyde phenylhydrazone and 3-bromo-5-nitrosalicylaldehyde phenylhydrazone Acta Crystallographica Section C 69(2) (2013) 150-155
Space group: P 1 21/n 1
Cell volume: 2643
Cell parameters: 8.517; 21.699; 14.301; 90; 90.31; 90;

COD ID: 2018791

Formula: - C13 H10 Br N3 O3 -
Comments: Gomes, Ligia R.; Low, John Nicolson; Wardell, James L. Contrasting the supramolecular structures in the isomeric pair 5-bromo-3-nitrosalicylaldehyde phenylhydrazone and 3-bromo-5-nitrosalicylaldehyde phenylhydrazone Acta Crystallographica Section C 69(2) (2013) 150-155
Space group: P -1
Cell volume: 1285.2
Cell parameters: 7.9022; 11.7662; 14.917; 68.971; 83.143; 88.375;

COD ID: 2018792

Formula: - C60 H70 Co2 N12 O23 V4 -
Comments: Zhang, Ke; Liang, Da-Dong; Wang, Ming-Hui; Liu, Yan; Luan, Guo-You Bis[tris(2,2'-bipyridyl-κ^2^N,N')cobalt(II)] cyclo-tetravanadate undecahydrate Acta Crystallographica Section C 69(2) (2013) 138-141
Space group: C 1 2/c 1
Cell volume: 7044.5
Cell parameters: 21.965; 14.003; 23.836; 90; 106.08; 90;

COD ID: 2018793

Formula: - C6 H5 N3 O -
Comments: Novotná, Radka; Trávníček, Zdeněk Infinite ladder-like chains organized into a three-dimensional zigzag supramolecular architecture in 9-deazahypoxanthine Acta Crystallographica Section C 69(2) (2013) 158-161
Space group: P 1 21/n 1
Cell volume: 593.3
Cell parameters: 4.8315; 19.976; 6.3551; 90; 104.69; 90;

COD ID: 2018794

Formula: - C10 H8 Cu I N4 -
Comments: Huang, Wenjiang; Zhang, Jinfang; Li, Jianghua; Zhang, Chi A twofold interwoven two-dimensional→two-dimensional (2-D→2-D) cluster‒organic network based on the [Cu~2~I~2~] cluster and the 4,4'-(diazenediyl)dipyridine ligand: poly[[μ~2~-4,4'-(diazenediyl)dipyridine]-μ~2~-iodido-copper(I)] Acta Crystallographica Section C 69(2) (2013) 123-126
Space group: P 1 2/c 1
Cell volume: 1193.6
Cell parameters: 9.7137; 8.0745; 15.396; 90; 98.73; 90;

COD ID: 2018795

Formula: - C12 H10 Cl N O -
Comments: Gomes, Ligia R.; Low, John Nicolson; Wardell, James L.; de Cardoso, Laura N.; De Souza, Marcus V. N. Substituted 4-alkoxy-7-Cl-quinolines exhibiting π‒π stacking Acta Crystallographica Section C 69(2) (2013) 191-194
Space group: P 21 21 21
Cell volume: 1013
Cell parameters: 3.937; 11.977; 21.482; 90; 90; 90;

COD ID: 2018796

Formula: - C10 H8 Cl N O -
Comments: Gomes, Ligia R.; Low, John Nicolson; Wardell, James L.; de Cardoso, Laura N.; De Souza, Marcus V. N. Substituted 4-alkoxy-7-Cl-quinolines exhibiting π‒π stacking Acta Crystallographica Section C 69(2) (2013) 191-194
Space group: P 1 21/n 1
Cell volume: 850.02
Cell parameters: 3.812; 10.9801; 20.348; 90; 93.591; 90;

COD ID: 2018797

Formula: - C11 H10 Cl N O -
Comments: Gomes, Ligia R.; Low, John Nicolson; Wardell, James L.; de Cardoso, Laura N.; De Souza, Marcus V. N. Substituted 4-alkoxy-7-Cl-quinolines exhibiting π‒π stacking Acta Crystallographica Section C 69(2) (2013) 191-194
Space group: P 1 21/n 1
Cell volume: 983
Cell parameters: 3.932; 11.98; 20.86; 90; 90.56; 90;

COD ID: 2018798

Formula: - C26 H44 Br2 O2 -
Comments: Fonrouge, Ana; Cecchi, Florencia; Alborés, Pablo; Baggio, Ricardo; Cukiernik, Fabio D. Relative influence of noncovalent interactions on the melting points of a homologous series of 1,2-dibromo-4,5-dialkoxybenzenes Acta Crystallographica Section C 69(2) (2013) 204-208
Space group: C 1 2/c 1
Cell volume: 5366.7
Cell parameters: 67.0788; 4.4717; 18.2399; 90; 101.216; 90;

COD ID: 2018799

Formula: - C38 H68 Br2 O2 -
Comments: Fonrouge, Ana; Cecchi, Florencia; Alborés, Pablo; Baggio, Ricardo; Cukiernik, Fabio D. Relative influence of noncovalent interactions on the melting points of a homologous series of 1,2-dibromo-4,5-dialkoxybenzenes Acta Crystallographica Section C 69(2) (2013) 204-208
Space group: C 1 c 1
Cell volume: 3867.8
Cell parameters: 50.158; 8.36; 9.248; 90; 94.136; 90;

COD ID: 2018800

Formula: - C10 H32 Cl4 N10 O16 Pt2 S2 -
Comments: Ozawa, Yoshiki; Kim, Misa; Toriumi, Koshiro A one-dimensional platinum mixed-valence complex with bridging thiocyanate S atoms: [[Pt^II^(en)~2~](μ-SCN)[Pt^IV^(en)~2~](μ-SCN)](ClO~4~)~4~ (en is ethane-1,2-diamine) Acta Crystallographica Section C 69(2) (2013) 146-149
Space group: P -1
Cell volume: 730.11
Cell parameters: 9.0535; 9.6033; 9.6034; 104.944; 91.574; 113.765;

COD ID: 2018801

Formula: - C6 H19 Cl2 N6 O9.5 Pt S2 -
Comments: Ozawa, Yoshiki; Kim, Misa; Toriumi, Koshiro A one-dimensional platinum mixed-valence complex with bridging thiocyanate S atoms: [[Pt^II^(en)~2~](μ-SCN)[Pt^IV^(en)~2~](μ-SCN)](ClO~4~)~4~ (en is ethane-1,2-diamine) Acta Crystallographica Section C 69(2) (2013) 146-149
Space group: C 1 2 1
Cell volume: 1885.9
Cell parameters: 30.515; 8.3572; 7.443; 90; 96.507; 90;

COD ID: 2018802

Formula: - C16 H19 N5 O3 -
Comments: Acosta, Lina M.; Yepes, Andrés F.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher Six closely related 4,6-disubstituted 2-amino-5-formylpyrimidines: different ring conformations, polarized electronic structures, and hydrogen-bonded assembly in zero, one, two and three dimensions Acta Crystallographica Section C 69(2) (2013) 162-171
Space group: P -1
Cell volume: 808.5
Cell parameters: 7.399; 9.609; 12.449; 73.3; 82.68; 72.693;

COD ID: 2018803

Formula: - C14 H16 N6 O2 -
Comments: Acosta, Lina M.; Yepes, Andrés F.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher Six closely related 4,6-disubstituted 2-amino-5-formylpyrimidines: different ring conformations, polarized electronic structures, and hydrogen-bonded assembly in zero, one, two and three dimensions Acta Crystallographica Section C 69(2) (2013) 162-171
Space group: C 1 2/c 1
Cell volume: 2860.3
Cell parameters: 20.045; 8.6868; 17.99; 90; 114.064; 90;

COD ID: 2018804

Formula: - C17 H21 N5 O3 -
Comments: Acosta, Lina M.; Yepes, Andrés F.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher Six closely related 4,6-disubstituted 2-amino-5-formylpyrimidines: different ring conformations, polarized electronic structures, and hydrogen-bonded assembly in zero, one, two and three dimensions Acta Crystallographica Section C 69(2) (2013) 162-171
Space group: C 1 2/c 1
Cell volume: 3403.5
Cell parameters: 16.707; 10.218; 20.733; 90; 105.929; 90;

COD ID: 2018805

Formula: - C16 H19 N5 O3 -
Comments: Acosta, Lina M.; Yepes, Andrés F.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher Six closely related 4,6-disubstituted 2-amino-5-formylpyrimidines: different ring conformations, polarized electronic structures, and hydrogen-bonded assembly in zero, one, two and three dimensions Acta Crystallographica Section C 69(2) (2013) 162-171
Space group: P 1 21/c 1
Cell volume: 1633.3
Cell parameters: 15.636; 6.5674; 17.336; 90; 113.44; 90;

COD ID: 2018806

Formula: - C18 H23 N5 O3 -
Comments: Acosta, Lina M.; Yepes, Andrés F.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher Six closely related 4,6-disubstituted 2-amino-5-formylpyrimidines: different ring conformations, polarized electronic structures, and hydrogen-bonded assembly in zero, one, two and three dimensions Acta Crystallographica Section C 69(2) (2013) 162-171
Space group: C 1 2/c 1
Cell volume: 3504.9
Cell parameters: 24.8226; 7.1379; 20.601; 90; 106.213; 90;

COD ID: 2018807

Formula: - C15 H23 N5 O3 -
Comments: Acosta, Lina M.; Yepes, Andrés F.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher Six closely related 4,6-disubstituted 2-amino-5-formylpyrimidines: different ring conformations, polarized electronic structures, and hydrogen-bonded assembly in zero, one, two and three dimensions Acta Crystallographica Section C 69(2) (2013) 162-171
Space group: P -1
Cell volume: 781.2
Cell parameters: 8.04; 10.391; 10.458; 109.16; 98.19; 103.1;

COD ID: 2018808

Formula: - C50 H58 Cl4 N6 O12 -
Comments: Freire, Eleonora; Polla, Griselda; Baggio, Ricardo Aripiprazole salts. III. Bis(aripiprazolium) oxalate‒oxalic acid (1/1) Acta Crystallographica Section C 69(2) (2013) 186-190
Space group: P -1
Cell volume: 1288.2
Cell parameters: 7.9609; 11.2732; 15.8323; 101.794; 95.41; 109.767;

COD ID: 2018809

Formula: - C11 H9 F3 N4 O2 -
Comments: Portilla, Jaime; Ontiveros, Ina; Cobo, Justo; Glidewell, Christopher 5-Methyl-N-[2-nitro-4-(trifluoromethyl)phenyl]-1H-pyrazole-3-amine: a chain of hydrogen-bonded R~2~^2^(6) and R~2~^2^(16) rings Acta Crystallographica Section C 69(2) (2013) 172-174
Space group: P -1
Cell volume: 581.8
Cell parameters: 4.957; 8.737; 13.562; 93.22; 97.02; 91.05;

COD ID: 2018810

Formula: - C5 H10 N2 O7 P2 -
Comments: Chernyshev, Vladimir V.; Shkavrov, Sergey V.; Paseshnichenko, Ksenia A.; Puryaeva, Tamara P.; Velikodny, Yurii A. Zoledronic acid: monoclinic and triclinic polymorphs from powder diffraction data Acta Crystallographica Section C 69(3) (2013) 263-266
Space group: P 1 21/c 1
Cell volume: 1001.5
Cell parameters: 6.8162; 10.6307; 13.924; 90; 96.954; 90;

COD ID: 2018811

Formula: - C5 H10 N2 O7 P2 -
Comments: Chernyshev, Vladimir V.; Shkavrov, Sergey V.; Paseshnichenko, Ksenia A.; Puryaeva, Tamara P.; Velikodny, Yurii A. Zoledronic acid: monoclinic and triclinic polymorphs from powder diffraction data Acta Crystallographica Section C 69(3) (2013) 263-266
Space group: P -1
Cell volume: 475.33
Cell parameters: 8.4217; 8.6039; 8.1818; 92.778; 112.415; 116.072;

COD ID: 2018812

Formula: - C19 H16 O7 -
Comments: Karmakar, Anirban; Platero-Prats, Ana E.; Öhrström, Lars A new methanol solvate and Hirshfeld analysis of π-stacking in 2,3,6,7,10,11-hexahydroxytriphenylene solvates Acta Crystallographica Section C 69(3) (2013) 251-254
Space group: P -1
Cell volume: 758.6
Cell parameters: 7.5894; 10.55; 11.238; 62.88; 71.89; 77.782;

COD ID: 2018813

Formula: - C19 Cl15 -
Comments: Guasch, Judith; Fontrodona, Xavier; Ratera, Imma; Rovira, Concepció; Veciana, Jaume The perchlorotriphenylmethyl (PTM) radical Acta Crystallographica Section C 69(3) (2013) 255-257
Space group: C 1 2/c 1
Cell volume: 2700
Cell parameters: 13.718; 11.542; 17.946; 90; 108.134; 90;

COD ID: 2018814

Formula: - C36 H46 Co N8 O10 -
Comments: Nazarenko, Olga M.; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. Cobalt(II) and cadmium(II) square grids supported with 4,4'-bipyrazole and accommodating 3-carboxyadamantane-1-carboxylate Acta Crystallographica Section C 69(3) (2013) 232-236
Space group: P -1
Cell volume: 916.32
Cell parameters: 10.0002; 10.1568; 10.2186; 89.906; 66.363; 75.805;

COD ID: 2018815

Formula: - C36 H46 Cd N8 O10 -
Comments: Nazarenko, Olga M.; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. Cobalt(II) and cadmium(II) square grids supported with 4,4'-bipyrazole and accommodating 3-carboxyadamantane-1-carboxylate Acta Crystallographica Section C 69(3) (2013) 232-236
Space group: C 1 2/c 1
Cell volume: 3860.8
Cell parameters: 14.5363; 14.9862; 18.3813; 90; 105.384; 90;

COD ID: 2018816

Formula: - C38 H98 Cl2 Mn N10 O10 P4 -
Comments: Tarahhomi, Atekeh; Pourayoubi, Mehrdad; Fejfarová, Karla; Dušek, Michal A novel amido‒pyrophosphate Mn^II^ chelate complex with the synthetic ligand O{P(O)[NHC(CH~3~)~3~]~2~}~2~ (L): [Mn(L)~2~{OC(H)N(CH~3~)~2~}~2~]Cl~2~·2H~2~O Acta Crystallographica Section C 69(3) (2013) 225-228
Space group: P -1
Cell volume: 1477.67
Cell parameters: 10.978; 12.7452; 12.7755; 63.131; 68.173; 83.141;

COD ID: 2018817

Formula: - C32 H52.68 Co4 N24 O24.35 -
Comments: Atria, Ana María; Parada, José; Garland, Maria Teresa; Baggio, Ricardo A polymeric cobalt(II) complex derived from citric acid (H~4~cit) and 2,6-diaminopurine (dap): {[Co~4~(cit)~2~(dap)~4~(H~2~O)~4~]·6.35H~2~O}~n~ Acta Crystallographica Section C 69(3) (2013) 212-215
Space group: C 1 2/c 1
Cell volume: 4877.3
Cell parameters: 10.548; 18.669; 24.795; 90; 92.687; 90;

COD ID: 2018818

Formula: - C13 H14 N2 O7 -
Comments: Fu, Ying; He, Yin-Xia; Hou, Hong-Xia; Zhu, Wen-Bo; Li, Hu-Lin; Wu, Chao; Xian, Fang-Yan 2,2'-Anhydro-1-(3',5'-di-O-acetyl-β-D-arabinofuranosyl)uracil, a cyclouridine nucleoside with a C4'-endo furanosyl conformation Acta Crystallographica Section C 69(3) (2013) 282-284
Space group: P 1 21 1
Cell volume: 719.21
Cell parameters: 8.1032; 10.0065; 8.8704; 90; 90.609; 90;

COD ID: 2018819

Formula: - C21 H22 Br N O2 -
Comments: Brzezinski, Krzysztof; Lazny, Ryszard; Nodzewska, Aneta; Sidorowicz, Katarzyna Relative configuration, absolute configuration and absolute structure of three isomeric 8-benzyl-2-[(4-bromophenyl)(hydroxy)methyl]-8-azabicyclo[3.2.1]octan-3-ones Acta Crystallographica Section C 69(3) (2013) 303-306
Space group: R -3 :H
Cell volume: 7854.3
Cell parameters: 29.8145; 29.8145; 10.2028; 90; 90; 120;

COD ID: 2018820

Formula: - C21 H22 Br N O2 -
Comments: Brzezinski, Krzysztof; Lazny, Ryszard; Nodzewska, Aneta; Sidorowicz, Katarzyna Relative configuration, absolute configuration and absolute structure of three isomeric 8-benzyl-2-[(4-bromophenyl)(hydroxy)methyl]-8-azabicyclo[3.2.1]octan-3-ones Acta Crystallographica Section C 69(3) (2013) 303-306
Space group: P 21 21 21
Cell volume: 1829.83
Cell parameters: 5.96905; 14.7659; 20.76083; 90; 90; 90;

COD ID: 2018821

Formula: - C21 H22 Br N O2 -
Comments: Brzezinski, Krzysztof; Lazny, Ryszard; Nodzewska, Aneta; Sidorowicz, Katarzyna Relative configuration, absolute configuration and absolute structure of three isomeric 8-benzyl-2-[(4-bromophenyl)(hydroxy)methyl]-8-azabicyclo[3.2.1]octan-3-ones Acta Crystallographica Section C 69(3) (2013) 303-306
Space group: P n a 21
Cell volume: 1800.21
Cell parameters: 9.0968; 32.068; 6.1711; 90; 90; 90;

COD ID: 2018822

Formula: - C12 H10 Br4 -
Comments: Boeré, René T.; Bender, Christopher O. A tetrabromo-1,4-ethanonaphthalene and related dibromo-1,4-ethenonaphthalene Acta Crystallographica Section C 69(3) (2013) 247-250
Space group: P -1
Cell volume: 652.31
Cell parameters: 6.9532; 8.4323; 11.9669; 94.706; 91.257; 110.892;

COD ID: 2018823

Formula: - C12 H8 Br2 -
Comments: Boeré, René T.; Bender, Christopher O. A tetrabromo-1,4-ethanonaphthalene and related dibromo-1,4-ethenonaphthalene Acta Crystallographica Section C 69(3) (2013) 247-250
Space group: P 1 21/n 1
Cell volume: 1041.3
Cell parameters: 9.52; 6.5032; 17.124; 90; 100.826; 90;

COD ID: 2018824

Formula: - C10 H14 -
Comments: Yufit, Dmitry S. The low-melting compounds 1,4-diethyl-, 1,2-diethyl- and ethylbenzene Acta Crystallographica Section C 69(3) (2013) 273-276
Space group: P 1 21/c 1
Cell volume: 450.46
Cell parameters: 9.0919; 6.0956; 8.9673; 90; 114.986; 90;

COD ID: 2018825

Formula: - C10 H14 -
Comments: Yufit, Dmitry S. The low-melting compounds 1,4-diethyl-, 1,2-diethyl- and ethylbenzene Acta Crystallographica Section C 69(3) (2013) 273-276
Space group: F d d 2
Cell volume: 1675
Cell parameters: 13.556; 15.931; 7.7562; 90; 90; 90;

COD ID: 2018826

Formula: - C8 H10 -
Comments: Yufit, Dmitry S. The low-melting compounds 1,4-diethyl-, 1,2-diethyl- and ethylbenzene Acta Crystallographica Section C 69(3) (2013) 273-276
Space group: P 1 21/n 1
Cell volume: 661.13
Cell parameters: 5.6138; 14.97; 8.0481; 90; 102.18; 90;

COD ID: 2018827

Formula: - C12 H30 Cd3 Cl8 N4 O2 -
Comments: Zhou, Qin-Qin; Jin, Lei; Liao, Wei-Qiang; Zhang, Yi A potential molecular ferroelectric material: poly[[bis(1-aza-4-azoniabicyclo[2.2.2]octane)di-μ~3~-chlorido-tetra-μ~2~-chlorido-dichloridotricadmium(II)] dihydrate] Acta Crystallographica Section C 69(3) (2013) 237-240
Space group: P 1 21/c 1
Cell volume: 1298.7
Cell parameters: 6.8035; 21.209; 9.0101; 90; 92.64; 90;

COD ID: 2018828

Formula: - C30 H30 Cd N2 O9 S -
Comments: Wang, Jun; Tao, Jian-Qing; Xu, Xiao-Juan; Tan, Chun-Yun A one-dimensional coordination polymer with a three-dimensional supramolecular framework: catena-poly[[[(3,4,7,8-tetramethyl-1,10-phenanthroline)cadmium(II)]-μ~3~-4,4'-sulfonyldibenzoato] trihydrate] Acta Crystallographica Section C 69(3) (2013) 241-243
Space group: P 1 21/c 1
Cell volume: 2883.4
Cell parameters: 13.5444; 11.9489; 18.518; 90; 105.826; 90;

COD ID: 2018829

Formula: - C7 H12 N2 O8 S Zn -
Comments: Zasłona, Halina; Drożdżewski, Piotr; Barys, Maciej A helical coordination polymer of zinc(II), 4-hydroxybenzohydrazide and sulfate ions Acta Crystallographica Section C 69(3) (2013) 229-231
Space group: P 1 21/c 1
Cell volume: 1142.8
Cell parameters: 13.365; 5.714; 15.357; 90; 102.98; 90;

COD ID: 2018830

Formula: - C15 H23 Cl2 N3 O2 S -
Comments: Chernyshev, Vladimir V.; Petkune, Sanita; Actins, Andris; Auzins, Raimonds; Davlyatshin, Dmitry I.; Nosyrev, Pavel V.; Velikodny, Yurii A. Two polymorphs of afobazole from powder diffraction data Acta Crystallographica Section C 69(3) (2013) 299-302
Space group: P 1 21/c 1
Cell volume: 1911.2
Cell parameters: 14.4952; 16.5419; 7.9715; 90; 90.858; 90;

COD ID: 2018831

Formula: - C15 H23 Cl2 N3 O2 S -
Comments: Chernyshev, Vladimir V.; Petkune, Sanita; Actins, Andris; Auzins, Raimonds; Davlyatshin, Dmitry I.; Nosyrev, Pavel V.; Velikodny, Yurii A. Two polymorphs of afobazole from powder diffraction data Acta Crystallographica Section C 69(3) (2013) 299-302
Space group: P 1 21/c 1
Cell volume: 1840.3
Cell parameters: 9.791; 18.2689; 10.5687; 90; 103.225; 90;

COD ID: 2018832

Formula: - C11 H16 Ag4 I4 N4 -
Comments: Yuan, Shuai; Liu, Shan-Shan; Lu, Hai-Feng; Xu, Meng-Zhen; Sun, Di A two-dimensional silver‒iodide organic network constructed from a unique [Ag~6~I~6~] hexagonal prism-based one-dimensional column motif Acta Crystallographica Section C 69(3) (2013) 216-218
Space group: P 1 2/n 1
Cell volume: 1083.2
Cell parameters: 12.809; 4.541; 18.788; 90; 97.621; 90;

COD ID: 2018833

Formula: - C21 H32 N3 O7 P -
Comments: Brzuszkiewicz, Anna; Makowski, Maciej; Lisowski, Marek; Lis, Elżbieta; Otreba, Marta; Lis, Tadeusz Two phosphonodehydrotripeptides: Boc^0^‒Gly^1^‒Δ(Z)Phe^2^‒α-Abu^3^PO~3~Me~2~ and Boc^0^‒Gly^1^‒Δ(Z)Phe^2^‒α-Nva^3^PO~3~Et~2~ Acta Crystallographica Section C 69(3) (2013) 277-281
Space group: P n a 21
Cell volume: 2456.2
Cell parameters: 8.597; 18.023; 15.852; 90; 90; 90;

COD ID: 2018834

Formula: - C27 H46.24 N3 O8.12 P -
Comments: Brzuszkiewicz, Anna; Makowski, Maciej; Lisowski, Marek; Lis, Elżbieta; Otreba, Marta; Lis, Tadeusz Two phosphonodehydrotripeptides: Boc^0^‒Gly^1^‒Δ(Z)Phe^2^‒α-Abu^3^PO~3~Me~2~ and Boc^0^‒Gly^1^‒Δ(Z)Phe^2^‒α-Nva^3^PO~3~Et~2~ Acta Crystallographica Section C 69(3) (2013) 277-281
Space group: P -1
Cell volume: 1576.7
Cell parameters: 10.131; 12.866; 13.368; 68.9; 75.94; 84.11;

COD ID: 2018835

Formula: - C26 H44.16 N3 O8.08 P -
Comments: Brzuszkiewicz, Anna; Makowski, Maciej; Lisowski, Marek; Lis, Elżbieta; Otreba, Marta; Lis, Tadeusz Two phosphonodehydrotripeptides: Boc^0^‒Gly^1^‒Δ(Z)Phe^2^‒α-Abu^3^PO~3~Me~2~ and Boc^0^‒Gly^1^‒Δ(Z)Phe^2^‒α-Nva^3^PO~3~Et~2~ Acta Crystallographica Section C 69(3) (2013) 277-281
Space group: P -1
Cell volume: 1560.9
Cell parameters: 10.047; 12.667; 13.499; 69.16; 76.54; 83.89;

COD ID: 2018836

Formula: - C28 H25 Cl2 N2 P Pd -
Comments: Motswainyana, William M.; Onani, Martin O.; Jacobs, Jeroen; Van Meervelt, Luc Dichlorido{N-[2-(diphenylphosphanyl)benzylidene]-2-methylaniline}palladium(II) acetonitrile monosolvate Acta Crystallographica Section C 69(3) (2013) 209-211
Space group: C 1 2/c 1
Cell volume: 5291.2
Cell parameters: 32.35; 9.9963; 20.8851; 90; 128.423; 90;

COD ID: 2018837

Formula: - C13 H18 N2 O S -
Comments: Gomes, Ligia R.; Low, John Nicolson; Wardell, James L.; Pinheiro, Alessandra C.; Mendonça, Thais C. N. de; de Souza, Marcus V. N. Three 2-(methysulfanyl)nicotinamides Acta Crystallographica Section C 69(3) (2013) 293-298
Space group: P c a 21
Cell volume: 1302.97
Cell parameters: 11.5273; 13.4634; 8.3956; 90; 90; 90;

COD ID: 2018838

Formula: - C10 H14 N2 O S -
Comments: Gomes, Ligia R.; Low, John Nicolson; Wardell, James L.; Pinheiro, Alessandra C.; Mendonça, Thais C. N. de; de Souza, Marcus V. N. Three 2-(methysulfanyl)nicotinamides Acta Crystallographica Section C 69(3) (2013) 293-298
Space group: P 1 21/c 1
Cell volume: 2307
Cell parameters: 11.42; 8.58; 23.61; 90; 94.15; 90;

COD ID: 2018839

Formula: - C9 H16 N2 O4 S -
Comments: Gomes, Ligia R.; Low, John Nicolson; Wardell, James L.; Pinheiro, Alessandra C.; Mendonça, Thais C. N. de; de Souza, Marcus V. N. Three 2-(methysulfanyl)nicotinamides Acta Crystallographica Section C 69(3) (2013) 293-298
Space group: P 1 21/n 1
Cell volume: 1173.3
Cell parameters: 7.194; 7.285; 22.388; 90; 90.341; 90;

COD ID: 2018840

Formula: - C56 H44 Cd3 I6 N16 O2 -
Comments: Degtyarenko, Anna S.; Domasevitch, Konstantin V. Cadmium(II) iodide and thiocyanate complexes adopted by polycyclic 1,4-bis(pyridazin-4-yl)benzene: interplay of coordination and π‒π stacking interactions Acta Crystallographica Section C 69(3) (2013) 219-224
Space group: P -1
Cell volume: 1557.26
Cell parameters: 8.071; 13.0867; 15.2422; 81.885; 81.742; 79.87;

COD ID: 2018841

Formula: - C16 H10 Cd N6 S2 -
Comments: Degtyarenko, Anna S.; Domasevitch, Konstantin V. Cadmium(II) iodide and thiocyanate complexes adopted by polycyclic 1,4-bis(pyridazin-4-yl)benzene: interplay of coordination and π‒π stacking interactions Acta Crystallographica Section C 69(3) (2013) 219-224
Space group: P -1
Cell volume: 404
Cell parameters: 5.9018; 7.6619; 9.2433; 88.98; 75.434; 87.049;

COD ID: 2018842

Formula: - C22 H19 N O4 S -
Comments: de Castro, Mirian R. C.; Aragão, Angelo Q.; Napolitano, Hamilton B.; Noda-Perez, Caridad; Martins, Felipe T. An additional methylene group driving the conformation and assembly of two arylsulfonamide para-alkoxychalcone hybrids Acta Crystallographica Section C 69(3) (2013) 267-272
Space group: P -1
Cell volume: 1948.99
Cell parameters: 11.865; 12.242; 14.7287; 68.075; 81.665; 80.437;

COD ID: 2018843

Formula: - C23 H21 N O4 S -
Comments: de Castro, Mirian R. C.; Aragão, Angelo Q.; Napolitano, Hamilton B.; Noda-Perez, Caridad; Martins, Felipe T. An additional methylene group driving the conformation and assembly of two arylsulfonamide para-alkoxychalcone hybrids Acta Crystallographica Section C 69(3) (2013) 267-272
Space group: P 1 21/c 1
Cell volume: 2115.49
Cell parameters: 8.4506; 20.1587; 14.212; 90; 119.098; 90;

COD ID: 2018844

Formula: - C30 H26 Cd N2 O7 S -
Comments: Tao, Jian-Qing A one-dimensional coordination polymer based on Cd~2~O~2~ clusters: poly[aqua(μ~3~-4,4'-sulfonyldibenzoato)(3,4,7,8-tetramethyl-1,10-phenanthroline-κ^2^N,N')cadmium(II)] Acta Crystallographica Section C 69(3) (2013) 244-246
Space group: P -1
Cell volume: 1362.5
Cell parameters: 8.0981; 12.2931; 14.6297; 78.157; 80.994; 74.005;

COD ID: 2018845

Formula: - C15 H13 N O2 -
Comments: He, Chang-Shuai; Liu, Lu-Fang; Guo, Lei; Wu, Jian-Zhong Supramolecular networks of 10-(2-hydroxyethyl)acridin-9(10H)-one and 10-(2-chloroethyl)acridin-9(10H)-one Acta Crystallographica Section C 69(3) (2013) 289-292
Space group: P 1 21/c 1
Cell volume: 1140.2
Cell parameters: 8.8247; 12.0858; 10.9511; 90; 102.51; 90;

COD ID: 2018846

Formula: - C15 H12 Cl N O -
Comments: He, Chang-Shuai; Liu, Lu-Fang; Guo, Lei; Wu, Jian-Zhong Supramolecular networks of 10-(2-hydroxyethyl)acridin-9(10H)-one and 10-(2-chloroethyl)acridin-9(10H)-one Acta Crystallographica Section C 69(3) (2013) 289-292
Space group: P 1 21/c 1
Cell volume: 1236.8
Cell parameters: 9.3632; 16.449; 8.0359; 90; 92.151; 90;

COD ID: 2018847

Formula: - C19 H17 N O S -
Comments: Yépes, Andrés F.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher Three closely related thienyl-substituted 1,4-epoxynaphtho[1,2-b]azepines: hydrogen-bonded assembly in one, two and three dimensions Acta Crystallographica Section C 69(3) (2013) 307-312
Space group: P 21 21 21
Cell volume: 1480.6
Cell parameters: 7.0387; 11.5605; 18.1951; 90; 90; 90;

COD ID: 2018848

Formula: - C19 H17 N O S -
Comments: Yépes, Andrés F.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher Three closely related thienyl-substituted 1,4-epoxynaphtho[1,2-b]azepines: hydrogen-bonded assembly in one, two and three dimensions Acta Crystallographica Section C 69(3) (2013) 307-312
Space group: P 1 21/c 1
Cell volume: 1490.4
Cell parameters: 16.165; 5.2505; 20.041; 90; 118.813; 90;

COD ID: 2018849

Formula: - C18 H14 Br N O S -
Comments: Yépes, Andrés F.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher Three closely related thienyl-substituted 1,4-epoxynaphtho[1,2-b]azepines: hydrogen-bonded assembly in one, two and three dimensions Acta Crystallographica Section C 69(3) (2013) 307-312
Space group: P n a 21
Cell volume: 3073.8
Cell parameters: 15.316; 9.923; 20.225; 90; 90; 90;

COD ID: 2018850

Formula: - C13 H17 N O4 S -
Comments: Akerman, Kate J.; Munro, Orde Q. An X-ray crystallographic and density functional theory study of (3Z)-4-(5-ethylsulfonyl-2-hydroxyanilino)pent-3-en-2-one and (3Z)-4-(5-tert-butyl-2-hydroxyanilino)pent-3-en-2-one Acta Crystallographica Section C 69(3) (2013) 258-262
Space group: P 21 21 21
Cell volume: 1383
Cell parameters: 6.2335; 8.9651; 24.747; 90; 90; 90;

COD ID: 2018851

Formula: - C15 H21 N O2 -
Comments: Akerman, Kate J.; Munro, Orde Q. An X-ray crystallographic and density functional theory study of (3Z)-4-(5-ethylsulfonyl-2-hydroxyanilino)pent-3-en-2-one and (3Z)-4-(5-tert-butyl-2-hydroxyanilino)pent-3-en-2-one Acta Crystallographica Section C 69(3) (2013) 258-262
Space group: P 1 21/c 1
Cell volume: 1404.62
Cell parameters: 12.3617; 8.3063; 14.1054; 90; 104.114; 90;

COD ID: 2018886

Formula: - C26 H18 Cl N3 O2 Zn -
Comments: Zhang, Yue-Feng; Ma, Jian-Ping; Liu, Qi-Kui; Dong, Yu-Bin Three isomorphous two-dimensional coordination polymers generated from a benzimidazole bridging ligand and ZnX~2~ (X = Cl, Br and I) Acta Crystallographica Section C 69(4) (2013) 367-371
Space group: P 1 21/n 1
Cell volume: 2204
Cell parameters: 12.925; 10.175; 17.334; 90; 104.804; 90;

COD ID: 2018887

Formula: - C26 H18 Br N3 O2 Zn -
Comments: Zhang, Yue-Feng; Ma, Jian-Ping; Liu, Qi-Kui; Dong, Yu-Bin Three isomorphous two-dimensional coordination polymers generated from a benzimidazole bridging ligand and ZnX~2~ (X = Cl, Br and I) Acta Crystallographica Section C 69(4) (2013) 367-371
Space group: P 1 21/n 1
Cell volume: 2251.9
Cell parameters: 13.046; 10.276; 17.437; 90; 105.568; 90;

COD ID: 2018888

Formula: - C26 H18 I N3 O2 Zn -
Comments: Zhang, Yue-Feng; Ma, Jian-Ping; Liu, Qi-Kui; Dong, Yu-Bin Three isomorphous two-dimensional coordination polymers generated from a benzimidazole bridging ligand and ZnX~2~ (X = Cl, Br and I) Acta Crystallographica Section C 69(4) (2013) 367-371
Space group: P 1 21/n 1
Cell volume: 2320
Cell parameters: 13.212; 10.48; 17.535; 90; 107.148; 90;

COD ID: 2018889

Formula: - Ba15.1 Ga31 K0.9 Sn105 -
Comments: Schäfer, Marion C.; Bobev, Svilen K and Ba distribution in the structures of the clathrate compounds K~x~Ba~16{-~x}(Ga,Sn)~136~ (x = 0.8, 4.4, and 12.9) and K~x~Ba~8{-~x}(Ga,Sn)~46~ (x = 0.3) Acta Crystallographica Section C 69(4) (2013) 319-323
Space group: F d -3 m :2
Cell volume: 4928.4
Cell parameters: 17.0178; 17.0178; 17.0178; 90; 90; 90;

COD ID: 2018890

Formula: - Ba11.7 Ga27.4 K4.3 Sn108.6 -
Comments: Schäfer, Marion C.; Bobev, Svilen K and Ba distribution in the structures of the clathrate compounds K~x~Ba~16{-~x}(Ga,Sn)~136~ (x = 0.8, 4.4, and 12.9) and K~x~Ba~8{-~x}(Ga,Sn)~46~ (x = 0.3) Acta Crystallographica Section C 69(4) (2013) 319-323
Space group: F d -3 m :2
Cell volume: 4974.7
Cell parameters: 17.0709; 17.0709; 17.0709; 90; 90; 90;

COD ID: 2018891

Formula: - Ba3.1 Ga19.5 K12.9 Sn116.5 -
Comments: Schäfer, Marion C.; Bobev, Svilen K and Ba distribution in the structures of the clathrate compounds K~x~Ba~16{-~x}(Ga,Sn)~136~ (x = 0.8, 4.4, and 12.9) and K~x~Ba~8{-~x}(Ga,Sn)~46~ (x = 0.3) Acta Crystallographica Section C 69(4) (2013) 319-323
Space group: F d -3 m :2
Cell volume: 5083.7
Cell parameters: 17.1946; 17.1946; 17.1946; 90; 90; 90;

COD ID: 2018892

Formula: - Ba0.3 Ga8.5 K7.7 Sn37.5 -
Comments: Schäfer, Marion C.; Bobev, Svilen K and Ba distribution in the structures of the clathrate compounds K~x~Ba~16{-~x}(Ga,Sn)~136~ (x = 0.8, 4.4, and 12.9) and K~x~Ba~8{-~x}(Ga,Sn)~46~ (x = 0.3) Acta Crystallographica Section C 69(4) (2013) 319-323
Space group: P m -3 n
Cell volume: 1704.22
Cell parameters: 11.9447; 11.9447; 11.9447; 90; 90; 90;

COD ID: 2018893

Formula: - C45.5 H50 N2 O8 Zn2 -
Comments: Petrus, Rafał; Sobota, Piotr A dinuclear zinc complex containing a diamond-core geometry: [Zn~2~(μ~2~-GueO)~2~(GueO)~2~(py)~2~]·0.5(toluene) (GueOH is guethol) Acta Crystallographica Section C 69(4) (2013) 372-375
Space group: P -1
Cell volume: 2054.8
Cell parameters: 10.151; 13.063; 16.297; 81.37; 74.2; 85.95;

COD ID: 2018894

Formula: - C16 H21 Cl N2 O2 -
Comments: Mesto, E.; Quaranta, E. Hydrogen-bonded and π-interaction assembly in two 8-alkoxycarbonyl-1,8-diazabicyclo[5.4.0]undec-7-enium chloride salts Acta Crystallographica Section C 69(4) (2013) 444-447
Space group: P 1 21/c 1
Cell volume: 1516.53
Cell parameters: 10.1805; 14.5849; 10.3843; 90; 100.404; 90;

COD ID: 2018895

Formula: - C11 H21 Cl N2 O3 -
Comments: Mesto, E.; Quaranta, E. Hydrogen-bonded and π-interaction assembly in two 8-alkoxycarbonyl-1,8-diazabicyclo[5.4.0]undec-7-enium chloride salts Acta Crystallographica Section C 69(4) (2013) 444-447
Space group: P 1 21/c 1
Cell volume: 1364.92
Cell parameters: 6.6506; 15.5432; 13.2041; 90; 90.237; 90;

COD ID: 2018896

Formula: - C16 H21 N3 O3 -
Comments: Ravikumar, Krishnan; Sridhar, Balasubramanian; Nanubolu, Jagadeesh Babu; Hariharakrishnan, Venkatasubramanian; Rao, Bandi Venugopal Frovatriptan salts of aliphatic carboxylic acids Acta Crystallographica Section C 69(4) (2013) 428-435
Space group: P 1 21/c 1
Cell volume: 1616
Cell parameters: 11.2397; 16.7124; 8.6528; 90; 96.15; 90;

COD ID: 2018897
CIF file Original IUCr paper	Formula: - C18 H25 N3 O6 - Comments: Ravikumar, Krishnan; Sridhar, Balasubramanian; Nanubolu, Jagadeesh Babu; Hariharakrishnan, Venkatasubramanian; Rao, Bandi Venugopal Frovatriptan salts of aliphatic carboxylic acids Acta Crystallographica Section C 69(4) (2013) 428-435 Space group: P 1 21 1 Cell volume: 1898.64 Cell parameters: 10.6206; 7.9939; 22.3916; 90; 92.884; 90;

COD ID: 2018898

Formula: - C32 H46 N6 O9 -
Comments: Ravikumar, Krishnan; Sridhar, Balasubramanian; Nanubolu, Jagadeesh Babu; Hariharakrishnan, Venkatasubramanian; Rao, Bandi Venugopal Frovatriptan salts of aliphatic carboxylic acids Acta Crystallographica Section C 69(4) (2013) 428-435
Space group: P 1 21 1
Cell volume: 1639.4
Cell parameters: 8.7239; 18.662; 10.127; 90; 96.098; 90;

COD ID: 2018899

Formula: - C34 H21 O3 P Ru -
Comments: Arce, Alejandro; De Sanctis, Ysaura; Galarza, Esperanza; Garland, María Teresa; Baggio, Ricardo Two complexes derived from the reaction of M~3~(CO)~12~ clusters (M = Ru, Os) with the 9-(triphenylphosphonio)fluorenide ylide: tricarbonyl[9-(triphenylphosphonio)fluorenylidene]ruthenium and nonacarbonyl-μ~3~-fluorenylidene-μ~2~-hydrido-triangulo-triosmium(III) Acta Crystallographica Section C 69(4) (2013) 363-366
Space group: P 1 21/n 1
Cell volume: 2734
Cell parameters: 10.029; 15.242; 17.922; 90; 93.5; 90;

COD ID: 2018900

Formula: - C22 H8 O9 Os3 -
Comments: Arce, Alejandro; De Sanctis, Ysaura; Galarza, Esperanza; Garland, María Teresa; Baggio, Ricardo Two complexes derived from the reaction of M~3~(CO)~12~ clusters (M = Ru, Os) with the 9-(triphenylphosphonio)fluorenide ylide: tricarbonyl[9-(triphenylphosphonio)fluorenylidene]ruthenium and nonacarbonyl-μ~3~-fluorenylidene-μ~2~-hydrido-triangulo-triosmium(III) Acta Crystallographica Section C 69(4) (2013) 363-366
Space group: P 1 21/n 1
Cell volume: 2260.6
Cell parameters: 9.3325; 13.96; 17.865; 90; 103.771; 90;

COD ID: 2018901

Formula: - C33 H48 Br3 Cu3 N6 Nd O24 -
Comments: Xu, Li-Qing; Lu, Li-Ping; Zhu, Miao-Li Analogy to a Chinese knot in an ion-pair copper(II)‒neodymium(III) complex based on a hexadentate Schiff base condensation product of 5-bromosalicylaldehyde and glycylglycine Acta Crystallographica Section C 69(4) (2013) 376-379
Space group: P -1
Cell volume: 2457.9
Cell parameters: 11.357; 12.588; 19.254; 84.268; 77.257; 66.283;

COD ID: 2018902

Formula: - C9 H12 Au Cl2 N -
Comments: Wood, Matthew R.; Lalancette, Roger A. Understanding the microcrystal tests of three related phenethylamines: the ortho-metallated (±)-amphetamine formed with gold(III) chloride, and the tetrachloridoaurate(III) salts of (+)-methamphetamine and (±)-ephedrine Acta Crystallographica Section C 69(4) (2013) 388-393
Space group: P b c a
Cell volume: 2229.47
Cell parameters: 9.1323; 8.9812; 27.1824; 90; 90; 90;

COD ID: 2018903

Formula: - C10 H16 Au Cl4 N -
Comments: Wood, Matthew R.; Lalancette, Roger A. Understanding the microcrystal tests of three related phenethylamines: the ortho-metallated (±)-amphetamine formed with gold(III) chloride, and the tetrachloridoaurate(III) salts of (+)-methamphetamine and (±)-ephedrine Acta Crystallographica Section C 69(4) (2013) 388-393
Space group: P 1 21 1
Cell volume: 1457.05
Cell parameters: 7.3561; 14.2394; 13.9103; 90; 90.077; 90;

COD ID: 2018904

Formula: - C10 H16 Au Cl4 N O -
Comments: Wood, Matthew R.; Lalancette, Roger A. Understanding the microcrystal tests of three related phenethylamines: the ortho-metallated (±)-amphetamine formed with gold(III) chloride, and the tetrachloridoaurate(III) salts of (+)-methamphetamine and (±)-ephedrine Acta Crystallographica Section C 69(4) (2013) 388-393
Space group: P 1 21/c 1
Cell volume: 2992.7
Cell parameters: 7.7537; 25.0264; 15.4587; 90; 93.92; 90;

COD ID: 2018905

Formula: - C11 H11 Br O3 -
Comments: Goswami, Shailesh K.; Hanton, Lyall R.; McAdam, C. John; Moratti, Stephen C.; Simpson, Jim Similarities and differences in the structures of 5-bromo-6-hydroxy-7,8-dimethylchroman-2-one and 6-hydroxy-7,8-dimethyl-5-nitrochroman-2-one Acta Crystallographica Section C 69(4) (2013) 407-411
Space group: P -4 21 c
Cell volume: 2016.1
Cell parameters: 16.2247; 16.2247; 7.6586; 90; 90; 90;

COD ID: 2018906

Formula: - C11 H11 N O5 -
Comments: Goswami, Shailesh K.; Hanton, Lyall R.; McAdam, C. John; Moratti, Stephen C.; Simpson, Jim Similarities and differences in the structures of 5-bromo-6-hydroxy-7,8-dimethylchroman-2-one and 6-hydroxy-7,8-dimethyl-5-nitrochroman-2-one Acta Crystallographica Section C 69(4) (2013) 407-411
Space group: P -1
Cell volume: 507.74
Cell parameters: 5.0922; 7.3347; 13.942; 97.657; 100.072; 90.862;

COD ID: 2018907

Formula: - H22 Mg O15 S -
Comments: Fortes, A. Dominic; Wood, Ian G.; Gutmann, Matthias J. MgSO~4~·11H~2~O and MgCrO~4~·11H~2~O based on time-of-flight neutron single-crystal Laue data Acta Crystallographica Section C 69(4) (2013) 324-329
Space group: P -1
Cell volume: 701.5
Cell parameters: 6.7283; 6.7839; 17.332; 88.181; 89.349; 62.515;

COD ID: 2018908

Formula: - Cr H22 Mg O15 -
Comments: Fortes, A. Dominic; Wood, Ian G.; Gutmann, Matthias J. MgSO~4~·11H~2~O and MgCrO~4~·11H~2~O based on time-of-flight neutron single-crystal Laue data Acta Crystallographica Section C 69(4) (2013) 324-329
Space group: P -1
Cell volume: 724.8
Cell parameters: 6.7721; 6.917; 17.41; 88.21; 89.43; 62.768;

COD ID: 2018909

Formula: - C5 H13 N O3.77 -
Comments: Minkov, Vasily S.; Kapustin, Evgeny A.; Boldyreva, Elena V. Betaine 0.77-perhydrate 0.23-hydrate and common structural motifs in crystals of amino acid perhydrates Acta Crystallographica Section C 69(4) (2013) 416-420
Space group: P c a 21
Cell volume: 761.56
Cell parameters: 9.5819; 6.78424; 11.7152; 90; 90; 90;

COD ID: 2018910

Formula: - C5 H13 N O3.76 -
Comments: Minkov, Vasily S.; Kapustin, Evgeny A.; Boldyreva, Elena V. Betaine 0.77-perhydrate 0.23-hydrate and common structural motifs in crystals of amino acid perhydrates Acta Crystallographica Section C 69(4) (2013) 416-420
Space group: P c a 21
Cell volume: 738.21
Cell parameters: 9.4916; 6.7062; 11.5975; 90; 90; 90;

COD ID: 2018911

Formula: - C48 H52 N2 O6 -
Comments: Zelaya, Carlos A.; Stevens, Edwin D.; Dowd, Michael K. Di(phenylpropylamino)gossypol: a derivative of the dimeric natural product gossypol Acta Crystallographica Section C 69(4) (2013) 439-443
Space group: P 1 21/c 1
Cell volume: 4162
Cell parameters: 12.0729; 29.176; 11.8511; 90; 94.417; 90;

COD ID: 2018912

Formula: - C48 H52 N2 O6 -
Comments: Zelaya, Carlos A.; Stevens, Edwin D.; Dowd, Michael K. Di(phenylpropylamino)gossypol: a derivative of the dimeric natural product gossypol Acta Crystallographica Section C 69(4) (2013) 439-443
Space group: P 1 21/c 1
Cell volume: 4053.9
Cell parameters: 11.9559; 29.079; 11.6918; 90; 94.207; 90;

COD ID: 2018913

Formula: - C30 H32 Cu N6 O10 -
Comments: Patra, Ranjan; Goldberg, Israel A one-dimensional coordination polymer of 5-[(imidazol-1-yl)methyl]benzene-1,3-dicarboxylic acid with Cu^II^ cations Acta Crystallographica Section C 69(4) (2013) 344-347
Space group: P 1 21/n 1
Cell volume: 1576.66
Cell parameters: 7.5555; 21.9603; 9.8497; 90; 105.259; 90;

COD ID: 2018914

Formula: - C32 H36 Cu N6 O10 -
Comments: Patra, Ranjan; Goldberg, Israel A one-dimensional coordination polymer of 5-[(imidazol-1-yl)methyl]benzene-1,3-dicarboxylic acid with Cu^II^ cations Acta Crystallographica Section C 69(4) (2013) 344-347
Space group: P 1 21/n 1
Cell volume: 1631.17
Cell parameters: 7.7557; 21.9826; 9.816; 90; 102.92; 90;

COD ID: 2018915

Formula: - C7 H13 Cl3 N4 S2 Zn -
Comments: Fu, Wei-Wei; Chen, Man-Sheng; Liu, Yang; Zhang, Fu-Xing (4,6-Dimethyl-2-sulfanylidenepyrimidin-1-ium) trichlorido(thiourea-κS)zinc(II) Acta Crystallographica Section C 69(4) (2013) 384-387
Space group: C 1 2/c 1
Cell volume: 3004.31
Cell parameters: 15.3648; 7.3374; 26.7111; 90; 93.919; 90;

COD ID: 2018916

Formula: - C28 H24 Si -
Comments: Clegg, William; Harrington, Ross W.; Mercier, Lauren G.; Piers, Warren E. 5,5-Dimethyl-2,8-diphenyl-5H-dibenzo[b,f]silepine: a synchrotron study Acta Crystallographica Section C 69(4) (2013) 436-438
Space group: F d d 2
Cell volume: 8617
Cell parameters: 24.234; 51.149; 6.952; 90; 90; 90;

COD ID: 2018917

Formula: - C6 H10 Br2 N2 Pt -
Comments: Pažout, Richard; Maixner, Jaroslav; Hrdá, Michaela; Loužilová, Tereza; Kačer, Petr A bromine analogue of picoplatin: a new substance from the group of platinum-based chemotherapeutics Acta Crystallographica Section C 69(4) (2013) 337-339
Space group: P 1 21/c 1
Cell volume: 1023.07
Cell parameters: 10.0371; 9.0733; 11.4901; 90; 102.12; 90;

COD ID: 2018918

Formula: - Cl H2.35 Li0.41 N0.59 O4 -
Comments: Walha, Siwar; Bouchaala, Mahmoud; Ben Salah, Abdelhamid The interpenetrated three-dimensional framework of a new mixed lithium/ammonium perchlorate grown in a gel medium Acta Crystallographica Section C 69(4) (2013) 315-318
Space group: I -4 2 d
Cell volume: 423.83
Cell parameters: 7.4946; 7.4946; 7.5457; 90; 90; 90;

COD ID: 2018919

Formula: - Fe H29 O22 S2 -
Comments: Schmidt, Horst; Hennings, Erik; Zürner, Philipp; Voigt, Wolfgang Fe~2~(SO~4~)~3~·H~2~SO~4~·28H~2~O, a low-temperature water-rich iron(III) sulfate Acta Crystallographica Section C 69(4) (2013) 330-333
Space group: P b c a
Cell volume: 1976.2
Cell parameters: 12.0692; 12.7108; 12.882; 90; 90; 90;

COD ID: 2018920

Formula: - Fe H29 O22 S2 -
Comments: Schmidt, Horst; Hennings, Erik; Zürner, Philipp; Voigt, Wolfgang Fe~2~(SO~4~)~3~·H~2~SO~4~·28H~2~O, a low-temperature water-rich iron(III) sulfate Acta Crystallographica Section C 69(4) (2013) 330-333
Space group: P b c a
Cell volume: 1978.4
Cell parameters: 12.0802; 12.763; 12.832; 90; 90; 90;

COD ID: 2018921

Formula: - C42 H40 Cl2 Cu2 N6 O8 -
Comments: Zhao, Ning Bis[μ-2-({2-[2-(2-chlorophenoxy)-1-oxidoethylidene]hydrazinylidene}methyl)phenolato]bis[pyridinecopper(II)] methanol disolvate Acta Crystallographica Section C 69(4) (2013) 348-350
Space group: P -1
Cell volume: 1060.5
Cell parameters: 7.557; 12.223; 12.681; 111.615; 92.294; 101.13;

COD ID: 2018922

Formula: - Al K O4 Si -
Comments: Kremenović, Aleksandar; Lazic, Biljana; Krüger, Hannes; Tribus, Martina; Vulić, Predrag Monoclinic structure and nonstoichiometry of `KAlSiO~4~-O1' Acta Crystallographica Section C 69(4) (2013) 334-336
Space group: P 1 21 1
Cell volume: 1213.2
Cell parameters: 15.6553; 9.0565; 8.5568; 90; 90.017; 90;

COD ID: 2018923

Formula: - C28 H39 N3 O2 -
Comments: Sandhu, Bhupinder; Draguta, Sergiu; Kinnibrugh, Tiffany L.; Khrustalev, Victor N.; Timofeeva, Tatiana V. Supramolecular synthesis based on piperidone derivatives and pharmaceutically acceptable co-formers Acta Crystallographica Section C 69(4) (2013) 421-427
Space group: P 1 21/n 1
Cell volume: 2499.39
Cell parameters: 14.8473; 7.7578; 21.8602; 90; 96.954; 90;

COD ID: 2018924

Formula: - C58 H76 N6 O6 -
Comments: Sandhu, Bhupinder; Draguta, Sergiu; Kinnibrugh, Tiffany L.; Khrustalev, Victor N.; Timofeeva, Tatiana V. Supramolecular synthesis based on piperidone derivatives and pharmaceutically acceptable co-formers Acta Crystallographica Section C 69(4) (2013) 421-427
Space group: P -1
Cell volume: 2545.3
Cell parameters: 11.1075; 12.965; 17.899; 96.32; 92.211; 95.861;

COD ID: 2018925

Formula: - C64 H88 N6 O6 -
Comments: Sandhu, Bhupinder; Draguta, Sergiu; Kinnibrugh, Tiffany L.; Khrustalev, Victor N.; Timofeeva, Tatiana V. Supramolecular synthesis based on piperidone derivatives and pharmaceutically acceptable co-formers Acta Crystallographica Section C 69(4) (2013) 421-427
Space group: P -1
Cell volume: 1424.7
Cell parameters: 8.2905; 12.7532; 14.0762; 87.076; 77.516; 78.66;

COD ID: 2018926

Formula: - C24 H24 Cl4 N4 O4 Pb4 -
Comments: Liu, Ting; Pan, Yu-Peng; Wang, Suna; Dou, Jian-Min Two novel lead(II) complexes of 2-(hydroxymethyl)pyridine: a threefold diamondoid supramolecular network based on Pb~4~O~4~ cores and a two-dimensional (4,4) network based on Pb~2~O~2~ units Acta Crystallographica Section C 69(4) (2013) 394-399
Space group: I 41/a :2
Cell volume: 3140.1
Cell parameters: 15.373; 15.373; 13.287; 90; 90; 90;

COD ID: 2018927

Formula: - C6 H6 N2 O4 Pb -
Comments: Liu, Ting; Pan, Yu-Peng; Wang, Suna; Dou, Jian-Min Two novel lead(II) complexes of 2-(hydroxymethyl)pyridine: a threefold diamondoid supramolecular network based on Pb~4~O~4~ cores and a two-dimensional (4,4) network based on Pb~2~O~2~ units Acta Crystallographica Section C 69(4) (2013) 394-399
Space group: P 1 21/c 1
Cell volume: 869.2
Cell parameters: 10.0543; 10.3292; 8.3716; 90; 91.388; 90;

COD ID: 2018928

Formula: - C13 H10 N2 O3 -
Comments: Ribeiro, Marcos Antônio; Oliveira, Willian Xerxes Coelho; Stumpf, Humberto Osório; Pinheiro, Carlos Basílio The structure of the 1H-imidazol-3-ium lawsonate salt aided by ab initio gas-phase calculations Acta Crystallographica Section C 69(4) (2013) 403-406
Space group: P 21 21 21
Cell volume: 1179.44
Cell parameters: 4.7783; 10.7727; 22.9128; 90; 90; 90;

COD ID: 2018929

Formula: - C26 H19 N3 O5 Zn -
Comments: Wang, Guan-Hua; Lei, Yong-Qian A fourfold interpenetrating diamondoid three-dimensional coordination polymer: poly[[[μ~2~-1,2-bis(pyridin-4-yl)ethene-κ^2^N:N'](μ~2~-5-hydroxyisophthalato-κ^2^O^1^:O^3^)zinc(II)] 1,2-bis(pyridin-4-yl)ethene hemisolvate] Acta Crystallographica Section C 69(4) (2013) 360-362
Space group: P 1 21/n 1
Cell volume: 2262.2
Cell parameters: 12.8286; 13.065; 13.8347; 90; 102.683; 90;

COD ID: 2018930

Formula: - C42 H40 Cl2 Co2 N8 O4 -
Comments: Modec, Barbara Polymorphism of mer-μ-oxalato-bis[chloridotripyridinecobalt(II)] pyridine disolvate Acta Crystallographica Section C 69(4) (2013) 340-343
Space group: P -1
Cell volume: 1010.18
Cell parameters: 9.6402; 9.9899; 10.7775; 78.834; 82.856; 89.704;

COD ID: 2018931

Formula: - C12 H22 N2 Ni O9 S -
Comments: Suarez, Sebastián; Doctorovich, Fabio; Harvey, Miguel Angel; Baggio, Ricardo Tetraaqua(4,4'-dimethyl-2,2'-bipyridine-κ^2^N,N')nickel(II) sulfate monohydrate: a simple molecule with an extremely complex hydrogen-bonding scheme Acta Crystallographica Section C 69(4) (2013) 351-355
Space group: P 1 21/n 1
Cell volume: 1735.25
Cell parameters: 11.8007; 11.7095; 13.6967; 90; 113.53; 90;

COD ID: 2018932

Formula: - C26 H18 F3 N3 O S -
Comments: Rajni Swamy, V.; Müller, P.; Srinivasan, N.; Perumal, S.; Krishnakumar, R. V. Isomorphous methyl- and chloro-substituted small heterocyclic analogues obeying the chlorine‒methyl (Cl‒Me) exchange rule Acta Crystallographica Section C 69(4) (2013) 412-415
Space group: P -1
Cell volume: 1135.37
Cell parameters: 10.0323; 10.3715; 11.7411; 109.211; 96.105; 95.676;

COD ID: 2018933

Formula: - C25 H15 Cl F3 N3 O S -
Comments: Rajni Swamy, V.; Müller, P.; Srinivasan, N.; Perumal, S.; Krishnakumar, R. V. Isomorphous methyl- and chloro-substituted small heterocyclic analogues obeying the chlorine‒methyl (Cl‒Me) exchange rule Acta Crystallographica Section C 69(4) (2013) 412-415
Space group: P -1
Cell volume: 1125.82
Cell parameters: 10.0018; 10.3503; 11.6309; 108.607; 95.295; 95.628;

COD ID: 2018934

Formula: - C18 H8 Cl2 N2 O2 S8 -
Comments: Nakagawa, Yuki; Takahashi, Yukihiro; Harada, Jun; Inabe, Tamotsu The bis(ethylenedithio)tetrathiafulvalene-based ionic charge-transfer complex with 2,3-dichloro-5,6-dicyano-p-benzoquinone Acta Crystallographica Section C 69(4) (2013) 400-402
Space group: P -1
Cell volume: 1080.86
Cell parameters: 6.5975; 13.0254; 13.3531; 103.739; 98.123; 99.217;

COD ID: 2018935

Formula: - C19 H17 Ag Cl N3 O6 -
Comments: Hu, Dong-Cheng; Xiao, Chao-Hu; Guo, Guo-Zhe; Yang, Yun-Xia; Liu, Jia-Cheng A one-dimensional silver(I) coordination polymer based on the 2-[2-(pyridin-4-yl)-1H-benzimidazol-1-ylmethyl]phenol ligand exhibiting photoluminescence Acta Crystallographica Section C 69(4) (2013) 356-359
Space group: P 1 21/n 1
Cell volume: 2000.7
Cell parameters: 9.739; 21.26; 9.952; 90; 103.851; 90;

COD ID: 2018936

Formula: - C21 H20 Br N O -
Comments: Yépes, Andrés F.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher A hydrogen-bonded tetramer in (2RS,4SR)-7-bromo-2-(2-methylphenyl)-2,3,4,5-tetrahydro-1H-naphtho[1,2-b]azepin-4-ol and a three-dimensional hydrogen-bonded framework in (2RS,4SR)-2-(3-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1H-naphtho[1,2-b]azepin-4-ol Acta Crystallographica Section C 69(4) (2013) 448-452
Space group: P 1 21/c 1
Cell volume: 3408
Cell parameters: 8.438; 24.957; 16.221; 90; 93.914; 90;

COD ID: 2018937

Formula: - C19 H19 N O S -
Comments: Yépes, Andrés F.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher A hydrogen-bonded tetramer in (2RS,4SR)-7-bromo-2-(2-methylphenyl)-2,3,4,5-tetrahydro-1H-naphtho[1,2-b]azepin-4-ol and a three-dimensional hydrogen-bonded framework in (2RS,4SR)-2-(3-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1H-naphtho[1,2-b]azepin-4-ol Acta Crystallographica Section C 69(4) (2013) 448-452
Space group: C 1 c 1
Cell volume: 3228.7
Cell parameters: 25.431; 16.318; 8.0193; 90; 104.021; 90;

COD ID: 2018938

Formula: - C12 H32 Cl12 Cu4 N4 O6 -
Comments: Liao, Wei-Qiang; Zhou, Qin-Qin; Zhang, Yi catena-Poly[1,4-dihydroxy-1,4-diazoniabicyclo[2.2.2]octane [aquatri-μ-chlorido-trichloridodicuprate(II)]] Acta Crystallographica Section C 69(4) (2013) 380-383
Space group: P 1 21/c 1
Cell volume: 1578.9
Cell parameters: 10.039; 14.652; 13.976; 90; 129.823; 90;

COD ID: 2018939

Formula: - C41 H39 Cu N O9 P2 -
Comments: Zhou, Mengbo; Song, Li; Niu, Feng; Shu, Kangying; Chai, Wenxiang A square-pyramidal copper(II) complex with strong intramolecular hydrogen bonds: diaqua(N,N'-dimethylformamide-κO)bis[2-(diphenylphosphoryl)benzoato-κO]copper(II) Acta Crystallographica Section C 69(5) (2013) 463-466
Space group: C 1 2/c 1
Cell volume: 3861
Cell parameters: 19.0469; 8.7313; 23.608; 90; 100.45; 90;

COD ID: 2018940

Formula: - C28 H24 Cl4 Cu N5 O2 P -
Comments: Gubina, Kateryna; Ovchynnikov, Vladimir; Amirkhanov, Vladymir; Shishkina, Svetlana Chlorido[N,N'-dibenzyl-N''-(trichloroacetyl)phosphoramidato-κ^2^O,O'](1,10-phenanthroline-κ^2^N,N')copper(II) Acta Crystallographica Section C 69(6) (2013) 606-609
Space group: C 1 c 1
Cell volume: 3003.75
Cell parameters: 16.4404; 21.0317; 9.8219; 90; 117.814; 90;

COD ID: 2018941

Formula: - C16 H20 Cu2 N8 S4 -
Comments: Liu, Shan-Shan; Yuan, Shuai; Lu, Hai-Feng; Xu, Meng-Zhen; Sun, Di A novel two-dimensional CuSCN network templated by 2,2'-dimethyl-1,1'-(butane-1,4-diyl)bis(1H-imidazol-3-ium) cations Acta Crystallographica Section C 69(6) (2013) 610-612
Space group: P 1 21/c 1
Cell volume: 1142.33
Cell parameters: 9.6679; 9.7024; 12.3648; 90; 99.969; 90;

COD ID: 2018942

Formula: - C60 H72 N6 O23 Zn2 -
Comments: Wang, Yi-Long; Shao, Zhu-Jia; Qian, Shao-Song Binuclear and chain-structure zinc(II) complexes constructed from 3,4-dimethoxy-trans-cinnamic acid and N-donor coligands 4-(1H-pyrazol-3-yl)pyridine and 4,4'-bipyridine Acta Crystallographica Section C 69(5) (2013) 471-475
Space group: C 1 2/c 1
Cell volume: 6473.5
Cell parameters: 25.1037; 17.2675; 14.9338; 90; 90.042; 90;

COD ID: 2018943

Formula: - C32 H30 N2 O8 Zn -
Comments: Wang, Yi-Long; Shao, Zhu-Jia; Qian, Shao-Song Binuclear and chain-structure zinc(II) complexes constructed from 3,4-dimethoxy-trans-cinnamic acid and N-donor coligands 4-(1H-pyrazol-3-yl)pyridine and 4,4'-bipyridine Acta Crystallographica Section C 69(5) (2013) 471-475
Space group: C 1 2/c 1
Cell volume: 2830.5
Cell parameters: 26.6175; 6.0635; 18.7796; 90; 110.954; 90;

COD ID: 2018944

Formula: - C24 H20 Br2 Cd N4 O -
Comments: Zhang, Yue-Feng; Ma, Jian-Ping; Liu, Qi-Kui; Dong, Yu-Bin Two one-dimensional coordination polymers generated from a new benzimidazole bridging ligand and CdX~2~ (X = Br and I) Acta Crystallographica Section C 69(5) (2013) 476-479
Space group: P -1
Cell volume: 1174.7
Cell parameters: 9.379; 10.023; 13.773; 101.504; 107.424; 99.561;

COD ID: 2018945

Formula: - C24 H18 Cd I2 N4 -
Comments: Zhang, Yue-Feng; Ma, Jian-Ping; Liu, Qi-Kui; Dong, Yu-Bin Two one-dimensional coordination polymers generated from a new benzimidazole bridging ligand and CdX~2~ (X = Br and I) Acta Crystallographica Section C 69(5) (2013) 476-479
Space group: P -1
Cell volume: 1154.3
Cell parameters: 9.128; 10.254; 13.429; 70.065; 77.717; 86.952;

COD ID: 2018946

Formula: - C19 H14 N4 -
Comments: Bats, Jan W.; Schell, Peter; Engels, Joachim W. Biphenyl- and phenylnaphthalenyl-substituted 1H-imidazole-4,5-dicarbonitrile catalysts for the coupling reaction of nucleoside methyl phosphonamidites Acta Crystallographica Section C 69(5) (2013) 529-533
Space group: P 1 21/n 1
Cell volume: 3226.1
Cell parameters: 9.771; 16.807; 19.692; 90; 93.976; 90;

COD ID: 2018947

Formula: - C20 H16 N4 -
Comments: Bats, Jan W.; Schell, Peter; Engels, Joachim W. Biphenyl- and phenylnaphthalenyl-substituted 1H-imidazole-4,5-dicarbonitrile catalysts for the coupling reaction of nucleoside methyl phosphonamidites Acta Crystallographica Section C 69(5) (2013) 529-533
Space group: P 1 21/c 1
Cell volume: 1691.1
Cell parameters: 12.373; 10.303; 13.279; 90; 92.578; 90;

COD ID: 2018948

Formula: - C23 H16 N4 -
Comments: Bats, Jan W.; Schell, Peter; Engels, Joachim W. Biphenyl- and phenylnaphthalenyl-substituted 1H-imidazole-4,5-dicarbonitrile catalysts for the coupling reaction of nucleoside methyl phosphonamidites Acta Crystallographica Section C 69(5) (2013) 529-533
Space group: P c a 21
Cell volume: 1801.2
Cell parameters: 16.7042; 7.1632; 15.0528; 90; 90; 90;

COD ID: 2018949

Formula: - C17 H10 I2 O9 Pb2 -
Comments: Luo, Shao-Hua Poly[bis(μ-5-iodoisophthalato)(methanol)dilead(II)] exhibiting a novel centrosymmetric rhombus-shaped I~4~ unit Acta Crystallographica Section C 69(5) (2013) 494-497
Space group: P 1 21/c 1
Cell volume: 2119.9
Cell parameters: 4.3137; 27.918; 17.6437; 90; 93.897; 90;

COD ID: 2018950

Formula: - C79 H60 Cl2 F4 Ir2 N4 O8 S4 -
Comments: Mesto, Ernesto; Scordari, Fernando; Lacalamita, Maria; De Cola, Luisa; Ragni, Roberta; Farinola, Gianluca Maria The correct assignment of stereochemistry in di-μ-dichlorido-bis{bis[2-(5-benzylsulfonyl)-3-fluoro-2-(pyridin-2-yl)phenyl-κ^2^N,C^1^]iridium(III)} toluene monosolvate Acta Crystallographica Section C 69(5) (2013) 480-482
Space group: P -1
Cell volume: 3588.8
Cell parameters: 13.5049; 14.3144; 19.677; 89.772; 78.954; 74.262;

COD ID: 2018951

Formula: - C8 H16 N2 O5 -
Comments: Görbitz, Carl Henrik; Yadav, Vitthal N. A water wire in L-prolyl-L-serine monohydrate Acta Crystallographica Section C 69(5) (2013) 556-559
Space group: P 1 21 1
Cell volume: 1030.8
Cell parameters: 5.3101; 29.081; 6.6757; 90; 90.829; 90;

COD ID: 2018952

Formula: - C59 H56 Cl N3 O16 -
Comments: Gainsford, Graeme J.; Schwörer, Ralf; Tyler, Peter C. Translationally related nearly identical molecules: 4-methoxyphenyl 4-O-[6-O-acetyl-2-azido-3-O-benzyl-2-deoxy-4-O-(fluoren-9-ylmethoxycarbonyl)-α-D-glucopyranosyl]-2-O-benzoyl-3-O-benzyl-6-O-chloroacetyl-β-D-glucopyranoside Acta Crystallographica Section C 69(6) (2013) 679-682
Space group: P 1 21 1
Cell volume: 5337.9
Cell parameters: 10.454; 35.61; 14.408; 90; 95.61; 90;

COD ID: 2018953

Formula: - C7 H11 N O7 S -
Comments: Smith, Graham; Wermuth, Urs D. Hydrogen bonding in two ammonium salts of 5-sulfosalicylic acid: ammonium 3-carboxy-4-hydroxybenzenesulfonate monohydrate and triammonium 3-carboxy-4-hydroxybenzenesulfonate 3-carboxylato-4-hydroxybenzenesulfonate Acta Crystallographica Section C 69(5) (2013) 534-537
Space group: P 1 21/c 1
Cell volume: 1011.94
Cell parameters: 11.8476; 7.2879; 12.1343; 90; 105.018; 90;

COD ID: 2018954

Formula: - C14 H21 N3 O12 S2 -
Comments: Smith, Graham; Wermuth, Urs D. Hydrogen bonding in two ammonium salts of 5-sulfosalicylic acid: ammonium 3-carboxy-4-hydroxybenzenesulfonate monohydrate and triammonium 3-carboxy-4-hydroxybenzenesulfonate 3-carboxylato-4-hydroxybenzenesulfonate Acta Crystallographica Section C 69(5) (2013) 534-537
Space group: C 1 2 1
Cell volume: 1948.2
Cell parameters: 18.7682; 5.0027; 21.2122; 90; 101.99; 90;

COD ID: 2018955

Formula: - C5 H16 Br2 N2 -
Comments: Arderne, Charmaine Pentane-1,5-diaminium dibromide Acta Crystallographica Section C 69(5) (2013) 526-528
Space group: P 1 21/c 1
Cell volume: 2941.7
Cell parameters: 4.5971; 15.4607; 41.389; 90; 90.31; 90;

COD ID: 2018956

Formula: - F In O5 Te2 -
Comments: Jennene Boukharrata, Nefla; Duclère, Jean-René; Laval, Jean-Paul; Thomas, Philippe A new oxyfluorotellurate(IV), InTe~2~O~5~F Acta Crystallographica Section C 69(5) (2013) 460-462
Space group: C 2 2 21
Cell volume: 1029.9
Cell parameters: 6.964; 11.3; 13.088; 90; 90; 90;

COD ID: 2018957

Formula: - C19 H20 Cl Cu N3 O4 -
Comments: Wang, Min; Lian, Zhao-Xun catena-Poly[[[2-(2-chlorophenoxy)-N'-(2-oxidobenzylidene-κO)acetohydrazidato-κ^2^N',O]copper(II)]-μ-morpholine-κ^2^N:O] Acta Crystallographica Section C 69(6) (2013) 594-596
Space group: P b c a
Cell volume: 3922.6
Cell parameters: 12.1097; 12.7228; 25.46; 90; 90; 90;

COD ID: 2018958

Formula: - C72 H68 Cl4 Cu8 N16 O16 S4 -
Comments: Liu, Jian-Jun; Liao, Jian-Zhen; Li, Zuo-Yin; Wang, Yao; Huang, Chang-Cang Di-μ~2~-chlorido-dichloridobis(dimethylformamide)tetrakis[μ~3~-1-(2-oxidobenzoyl)-2-(2-oxo-2-phenylethanethioyl)hydrazine-1,2-diido]octacopper(II) dimethylformamide disolvate Acta Crystallographica Section C 69(6) (2013) 613-615
Space group: P 1 21/c 1
Cell volume: 4130.6
Cell parameters: 9.5672; 19.153; 23.006; 90; 101.53; 90;

COD ID: 2018959

Formula: - C9 H20 O2 -
Comments: Høgmoen Åstrand, Ove Alexander; Iqbal, Zeshan; Sandberg, Marcel; Kase, Eili T.; Görbitz, Carl Henrik; Rongved, Pål (2S,3S)-2,6-Dimethylheptane-1,3-diol, the oxygenated side chain of 22(S)-hydroxycholestrol, and its synthetic precursor (R)-4-benzyl-3-[(2R,3S)-3-hydroxy-2,6-dimethylheptanoyl]-1,3-oxazolidin-2-one Acta Crystallographica Section C 69(6) (2013) 647-650
Space group: P 21 21 21
Cell volume: 1018.6
Cell parameters: 5.964; 9.777; 17.469; 90; 90; 90;

COD ID: 2018960

Formula: - C19 H27 N O4 -
Comments: Høgmoen Åstrand, Ove Alexander; Iqbal, Zeshan; Sandberg, Marcel; Kase, Eili T.; Görbitz, Carl Henrik; Rongved, Pål (2S,3S)-2,6-Dimethylheptane-1,3-diol, the oxygenated side chain of 22(S)-hydroxycholestrol, and its synthetic precursor (R)-4-benzyl-3-[(2R,3S)-3-hydroxy-2,6-dimethylheptanoyl]-1,3-oxazolidin-2-one Acta Crystallographica Section C 69(6) (2013) 647-650
Space group: P 1 21 1
Cell volume: 968.3
Cell parameters: 11.459; 5.7077; 15.247; 90; 103.827; 90;

COD ID: 2018961

Formula: - C18 H21 N5 O2 -
Comments: Gelbrich, Thomas; Kahlenberg, Volker; Griesser, Ulrich J. Alogliptin and its benzoate salt Acta Crystallographica Section C 69(6) (2013) 674-678
Space group: P 1
Cell volume: 857.31
Cell parameters: 8.4528; 8.5689; 12.4424; 87.84; 72.284; 87.368;

COD ID: 2018962

Formula: - C25 H27 N5 O4 -
Comments: Gelbrich, Thomas; Kahlenberg, Volker; Griesser, Ulrich J. Alogliptin and its benzoate salt Acta Crystallographica Section C 69(6) (2013) 674-678
Space group: P 21 21 21
Cell volume: 2266.47
Cell parameters: 8.0666; 9.8727; 28.4593; 90; 90; 90;

COD ID: 2018963

Formula: - C8 H12 Br4 -
Comments: Kelch, André; Dix, Ina; Hopf, Henning; Jones, Peter G. Bromine‒bromine interactions in the packing of cis,trans,cis-1,2,3,4-tetrakis(bromomethyl)cyclobutane Acta Crystallographica Section C 69(6) (2013) 627-629
Space group: P 1 21/n 1
Cell volume: 583.4
Cell parameters: 7.41; 9.742; 8.64; 90; 110.7; 90;

COD ID: 2018964

Formula: - C12 H17 N6 Ni O0.5 -
Comments: Stolárová, Monika; Černák, Juraj; Tomás, Milagros; Falvello, Larry R. Crystal structure and thermal properties of a square-planar Ni^II^ complex of cyanide and a tricyclic bis-amidine ligand formed in situ under solvothermal conditions Acta Crystallographica Section C 69(6) (2013) 565-568
Space group: P b c n
Cell volume: 2618.75
Cell parameters: 20.412; 7.173; 17.8858; 90; 90; 90;

COD ID: 2018965

Formula: - C46 H37 Cl N6 O5 Zn -
Comments: Zhou, Wen; Wang, Jian A one-dimensional zinc(II) coordination polymer incorporating [1,1'-biphenyl]-4,4'-dicarboxylate and N,N'-bis(pyridin-3-ylmethyl)-[1,1'-biphenyl]-4,4'-dicarboxamide ligands Acta Crystallographica Section C 69(5) (2013) 486-490
Space group: P -1
Cell volume: 1927.34
Cell parameters: 8.9365; 9.7815; 22.3819; 86.696; 80.675; 89.888;

COD ID: 2018966

Formula: - C19 H19 N5 O7 S -
Comments: Smith, Graham; Wermuth, Urs D. Proton-transfer compounds with 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide (sulfamethazine): the structures and hydrogen bonding in the salts with 5-nitrosalicylic acid and picric acid Acta Crystallographica Section C 69(5) (2013) 538-543
Space group: P 1 21/n 1
Cell volume: 4104.52
Cell parameters: 13.1611; 14.0977; 22.1219; 90; 90.094; 90;

COD ID: 2018967

Formula: - C18 H17 N7 O9 S -
Comments: Smith, Graham; Wermuth, Urs D. Proton-transfer compounds with 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide (sulfamethazine): the structures and hydrogen bonding in the salts with 5-nitrosalicylic acid and picric acid Acta Crystallographica Section C 69(5) (2013) 538-543
Space group: P 1 21/c 1
Cell volume: 2127.74
Cell parameters: 8.3131; 19.2779; 13.4483; 90; 99.158; 90;

COD ID: 2018968

Formula: - C17 H11 Cl2 Cu N3 -
Comments: Krause, Jeanette A.; Zhao, Daoli; Chatterjee, Sayandev; Yeung, Bonnie M.; Connick, William B.; Collins, Sibrina N. X-ray and synchrotron diffraction studies of 2-(pyridin-2-yl)-1,10-phenanthroline in the role of ligand for two copper polymorphs or hydrogen bonded with 2,2,6,6-tetramethyl-4-oxopiperidinium hexafluorophosphate Acta Crystallographica Section C 69(5) (2013) 498-502
Space group: P -1
Cell volume: 743.36
Cell parameters: 7.4523; 8.8189; 12.1288; 103.263; 99.042; 101.361;

COD ID: 2018969

Formula: - C17 H11 Cl2 Cu N3 -
Comments: Krause, Jeanette A.; Zhao, Daoli; Chatterjee, Sayandev; Yeung, Bonnie M.; Connick, William B.; Collins, Sibrina N. X-ray and synchrotron diffraction studies of 2-(pyridin-2-yl)-1,10-phenanthroline in the role of ligand for two copper polymorphs or hydrogen bonded with 2,2,6,6-tetramethyl-4-oxopiperidinium hexafluorophosphate Acta Crystallographica Section C 69(5) (2013) 498-502
Space group: P 1 21/c 1
Cell volume: 1480.13
Cell parameters: 11.863; 7.7022; 16.8882; 90; 106.424; 90;

COD ID: 2018970

Formula: - C26 H29 F6 N4 O P -
Comments: Krause, Jeanette A.; Zhao, Daoli; Chatterjee, Sayandev; Yeung, Bonnie M.; Connick, William B.; Collins, Sibrina N. X-ray and synchrotron diffraction studies of 2-(pyridin-2-yl)-1,10-phenanthroline in the role of ligand for two copper polymorphs or hydrogen bonded with 2,2,6,6-tetramethyl-4-oxopiperidinium hexafluorophosphate Acta Crystallographica Section C 69(5) (2013) 498-502
Space group: P 1 21/c 1
Cell volume: 2520.4
Cell parameters: 8.1051; 21.714; 14.4087; 90; 96.337; 90;

COD ID: 2018971

Formula: - C6 H8 Mn N2 O6 -
Comments: Wang, Bi-Qin; Yan, Hai-Biao; Huang, Zheng-Qing; Zhang, Zhi Reversible high-temperature phase transition of a manganese(II) formate framework with imidazolium cations Acta Crystallographica Section C 69(6) (2013) 616-619
Space group: P 1 21/n 1
Cell volume: 1974.1
Cell parameters: 12.332; 12.461; 12.85; 90; 91.31; 90;

COD ID: 2018972

Formula: - C6 H8 Mn N2 O6 -
Comments: Wang, Bi-Qin; Yan, Hai-Biao; Huang, Zheng-Qing; Zhang, Zhi Reversible high-temperature phase transition of a manganese(II) formate framework with imidazolium cations Acta Crystallographica Section C 69(6) (2013) 616-619
Space group: P -4 21 m
Cell volume: 502.44
Cell parameters: 8.8324; 8.8324; 6.4406; 90; 90; 90;

COD ID: 2018973

Formula: - C26 H39 Mo N O5 -
Comments: Sillanpää, Reijo; Hänninen, Mikko M. A cocrystal of two Mo^VI^ complexes bearing different diastereomers of the 2,4-di-tert-butyl-6-{[(1-oxido-1-phenylpropan-2-yl)(methyl)amino]methyl}phenolate ligand derived from (+)-ephedrine Acta Crystallographica Section C 69(5) (2013) 509-512
Space group: P 1 21 1
Cell volume: 2600.8
Cell parameters: 16.156; 8.4129; 20.3545; 90; 109.934; 90;

COD ID: 2018974

Formula: - C32 H37 Cl2 N4 O10 Rh -
Comments: Sivanesan, Dharmalingam; Kim, Hyung Min; Sungho, Yoon Chlorido(dimethyl 2,2'-bipyridine-4,4'-dicarboxylate-κ^2^N,N')(η^5^-pentamethylcyclopentadienyl)rhodium(III) chloride 1-hydroxypyrrolidine-2,5-dione disolvate Acta Crystallographica Section C 69(6) (2013) 584-587
Space group: P 1 21/c 1
Cell volume: 3460.8
Cell parameters: 8.6511; 33.613; 11.9147; 90; 92.723; 90;

COD ID: 2018975

Formula: - C12 H11 Cl N2 -
Comments: Su, Bi-Yun; Wang, Jia-Xiang; Liu, Xiang; Li, Qian-Ding Isomeric 3- and 4-chloro-N-[1-(1H-pyrrol-2-yl)ethylidene]aniline Acta Crystallographica Section C 69(5) (2013) 522-525
Space group: C 1 2/c 1
Cell volume: 2264
Cell parameters: 23.722; 5.72; 16.868; 90; 98.404; 90;

COD ID: 2018976

Formula: - C12 H11 Cl N2 -
Comments: Su, Bi-Yun; Wang, Jia-Xiang; Liu, Xiang; Li, Qian-Ding Isomeric 3- and 4-chloro-N-[1-(1H-pyrrol-2-yl)ethylidene]aniline Acta Crystallographica Section C 69(5) (2013) 522-525
Space group: P 1 21/c 1
Cell volume: 1123.1
Cell parameters: 13.323; 9.802; 9.107; 90; 109.212; 90;

COD ID: 2018977

Formula: - C72 H86 N4 O4 -
Comments: Zhao, Hong-Bin; Chen, Liang; Wang, Bang-Ying; Liao, Jun-Xu; Xu, Yong-Jun meso-Tetrakis[4-(heptyloxy)phenyl]porphyrin Acta Crystallographica Section C 69(6) (2013) 651-653
Space group: P 1 21/c 1
Cell volume: 3104.6
Cell parameters: 15.9611; 19.1464; 10.162; 90; 91.335; 90;

COD ID: 2018978

Formula: - C37 H52 Cl4 N8 O8 Zn2 -
Comments: Wang, Ya-Qin; Xie, Fa-Zhi; Du, Lin Poly[[tetrachlorido{μ~4~-tetrakis[(pyridin-4-yl)oxymethyl]methane-κ^4^N:N':N'':N'''}dizinc(II)] dimethylformamide tetrasolvate] Acta Crystallographica Section C 69(6) (2013) 577-580
Space group: P -4 21 c
Cell volume: 2437
Cell parameters: 12.2905; 12.2905; 16.133; 90; 90; 90;

COD ID: 2018979

Formula: - C38 H40 N4 O4 Pd2 -
Comments: Komiya, Naruyoshi; Kageyama, Takeharu; Naito, Masaya; Naota, Takeshi A clothes-peg-shaped binuclear trans-bis(2-aminotroponato)palladium(II) complex bearing pentamethylene spacers Acta Crystallographica Section C 69(5) (2013) 503-505
Space group: P b c n
Cell volume: 3352.9
Cell parameters: 16.282; 17.74; 11.608; 90; 90; 90;

COD ID: 2018980

Formula: - C7 H11 N O7 -
Comments: Arkhipov, Sergey G.; Zakharov, Boris A.; Boldyreva, Elena V. Semi-maleate salts of L- and DL-serinium: the first example of chiral and racemic serinium salts with the same composition and stoichiometry Acta Crystallographica Section C 69(5) (2013) 517-521
Space group: P 1 21 1
Cell volume: 472.22
Cell parameters: 6.9527; 6.5631; 10.4284; 90; 97.094; 90;

COD ID: 2018981

Formula: - C7 H11 N O7 -
Comments: Arkhipov, Sergey G.; Zakharov, Boris A.; Boldyreva, Elena V. Semi-maleate salts of L- and DL-serinium: the first example of chiral and racemic serinium salts with the same composition and stoichiometry Acta Crystallographica Section C 69(5) (2013) 517-521
Space group: P -1
Cell volume: 474.5
Cell parameters: 5.9406; 8.9527; 9.3796; 79.239; 75.528; 86.771;

COD ID: 2018982

Formula: - C56 H40 Cl2 Cu N8 O18 -
Comments: Wu, Xiang-Wen; Xin, Meng-Meng; Ma, Jian-Ping; Wu, Zhen-Hua; Dong, Yu-Bin The coordination chemistry of two symmetric double-armed oxadiazole-bridged organic ligands with copper salts Acta Crystallographica Section C 69(6) (2013) 601-605
Space group: P -1
Cell volume: 1394.8
Cell parameters: 10.342; 10.408; 15.633; 72.226; 82.736; 60.549;

COD ID: 2018983

Formula: - C60 H46 Cu4 I4 N10 O10 -
Comments: Wu, Xiang-Wen; Xin, Meng-Meng; Ma, Jian-Ping; Wu, Zhen-Hua; Dong, Yu-Bin The coordination chemistry of two symmetric double-armed oxadiazole-bridged organic ligands with copper salts Acta Crystallographica Section C 69(6) (2013) 601-605
Space group: P -1
Cell volume: 1650.4
Cell parameters: 9.26; 12.597; 15.623; 96.709; 102.843; 108.464;

COD ID: 2018984

Formula: - As4 Cd5 Rb2 -
Comments: He, Hua; Stoyko, Stanislav S.; Mar, Arthur; Bobev, Svilen Ternary K~2~Zn~5~As~4~-type pnictides Rb~2~Cd~5~As~4~ and Rb~2~Zn~5~Sb~4~, and the solid solution Rb~2~Cd~5~(As,Sb)~4~ Acta Crystallographica Section C 69(5) (2013) 455-459
Space group: C m c m
Cell volume: 1179.7
Cell parameters: 12.432; 7.587; 12.507; 90; 90; 90;

COD ID: 2018985

Formula: - Rb2 Sb4 Zn5 -
Comments: He, Hua; Stoyko, Stanislav S.; Mar, Arthur; Bobev, Svilen Ternary K~2~Zn~5~As~4~-type pnictides Rb~2~Cd~5~As~4~ and Rb~2~Zn~5~Sb~4~, and the solid solution Rb~2~Cd~5~(As,Sb)~4~ Acta Crystallographica Section C 69(5) (2013) 455-459
Space group: C m c m
Cell volume: 1165.71
Cell parameters: 12.3975; 7.5516; 12.4514; 90; 90; 90;

COD ID: 2018986

Formula: - As3 Cd5 Rb2 Sb -
Comments: He, Hua; Stoyko, Stanislav S.; Mar, Arthur; Bobev, Svilen Ternary K~2~Zn~5~As~4~-type pnictides Rb~2~Cd~5~As~4~ and Rb~2~Zn~5~Sb~4~, and the solid solution Rb~2~Cd~5~(As,Sb)~4~ Acta Crystallographica Section C 69(5) (2013) 455-459
Space group: C m c m
Cell volume: 1221.73
Cell parameters: 12.6086; 7.6761; 12.6232; 90; 90; 90;

COD ID: 2018987

Formula: - C19 H15 N3 O3 -
Comments: Vishnupriya, R.; Suresh, J.; Sivakumar, S.; Kumar, R. Ranjith N—H···O and N—H···N interactions in three pyran derivatives Acta Crystallographica Section C 69(6) (2013) 642-646
Space group: C 1 2/c 1
Cell volume: 3228
Cell parameters: 18.6202; 11.7427; 14.9474; 90; 98.999; 90;

COD ID: 2018988

Formula: - C19 H14 F N3 O3 -
Comments: Vishnupriya, R.; Suresh, J.; Sivakumar, S.; Kumar, R. Ranjith N—H···O and N—H···N interactions in three pyran derivatives Acta Crystallographica Section C 69(6) (2013) 642-646
Space group: P -1
Cell volume: 830.7
Cell parameters: 7.6736; 8.6808; 13.152; 81.498; 75.721; 79.851;

COD ID: 2018989

Formula: - C19 H14 Cl N3 O3 -
Comments: Vishnupriya, R.; Suresh, J.; Sivakumar, S.; Kumar, R. Ranjith N—H···O and N—H···N interactions in three pyran derivatives Acta Crystallographica Section C 69(6) (2013) 642-646
Space group: P -1
Cell volume: 891.39
Cell parameters: 9.4556; 9.9562; 11.1806; 95.81; 111.785; 109.362;

COD ID: 2018990

Formula: - C11 H12 N2 O2 -
Comments: Mitchell, Lauren A.; Stanley, Julie M.; Espinosa De Hoyos, Liliana; Holliday, Bradley J. A comparison of 3,4,6a,7,10,10a-hexahydro-7,10-epoxypyrimido[2,1-a]isoindol-6(2H)-one and 2-(2-aminoethyl)-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione: structural and reactivity differences of two homologous tricyclic imides Acta Crystallographica Section C 69(6) (2013) 638-641
Space group: P 1 21/c 1
Cell volume: 952.8
Cell parameters: 4.916; 8.998; 21.604; 90; 94.445; 90;

COD ID: 2018991

Formula: - C10 H12 N2 O3 -
Comments: Mitchell, Lauren A.; Stanley, Julie M.; Espinosa De Hoyos, Liliana; Holliday, Bradley J. A comparison of 3,4,6a,7,10,10a-hexahydro-7,10-epoxypyrimido[2,1-a]isoindol-6(2H)-one and 2-(2-aminoethyl)-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione: structural and reactivity differences of two homologous tricyclic imides Acta Crystallographica Section C 69(6) (2013) 638-641
Space group: P 1 21/c 1
Cell volume: 1941.9
Cell parameters: 17.84; 6.8747; 16.2125; 90; 102.419; 90;

COD ID: 2018992

Formula: - C10 H5 Ag2 N3 O4 -
Comments: Deng, Zhi-He; Peng, Zhen-Jian; Huang, Jun A new three-dimensional silver(I) coordination framework with a diamondoid topology constructed from 2-(pyridin-4-yl)-1H-imidazole-4,5-dicarboxylic acid Acta Crystallographica Section C 69(5) (2013) 467-470
Space group: C 1 c 1
Cell volume: 1085.6
Cell parameters: 5.218; 20.188; 10.503; 90; 101.139; 90;

COD ID: 2018993

Formula: - C12 H12 Cl4 N10 Zn -
Comments: Paciorek, Patrycja; Szklarzewicz, Janusz; Nitek, Wojciech A simple and safe method for the preparation of bis[2-(2H-tetrazol-5-yl)pyridinium] tetrachloridozincate(II) Acta Crystallographica Section C 69(5) (2013) 513-516
Space group: P -1
Cell volume: 991.3
Cell parameters: 9.196; 10.491; 11.186; 102.407; 98.185; 105.697;

COD ID: 2018994

Formula: - C10 H16 Cd Cl3 N -
Comments: Wu, De-Hong; Jin, Lei A one-dimensional ABX~3~-type coordination polymer: catena-poly[benzyltrimethylammonium [tri-μ-chlorido-cadmium(II)]] Acta Crystallographica Section C 69(5) (2013) 491-493
Space group: P n a 21
Cell volume: 1382.7
Cell parameters: 6.7538; 22.852; 8.959; 90; 90; 90;

COD ID: 2018995

Formula: - C15 H21 Na Ni O6 -
Comments: Baldo, Bianca; Cruz, Carlos; Venegas-Yazigi, Diego; Vega, Andres; Paredes-García, Verónica catena-Poly[tris(μ~3~-acetylacetonato)nickelate(II)sodium(I)] Acta Crystallographica Section C 69(5) (2013) 506-508
Space group: R -3 c :H
Cell volume: 2633.6
Cell parameters: 16.133; 16.133; 11.684; 90; 90; 120;

COD ID: 2018996

Formula: - C13 H12 N4 O -
Comments: Gomes, Ligia R.; Low, John Nicolson; Rodrigues, Ana S. M. C.; Wardell, James L.; da Lima, Camillo H.; de Souza, Marcus V. N. Five N'-benzylidene-N-methylpyrazine-2-carbohydrazides Acta Crystallographica Section C 69(5) (2013) 549-555
Space group: P -1
Cell volume: 598.97
Cell parameters: 7.4961; 7.6923; 10.8821; 73.421; 84.844; 88.53;

COD ID: 2018997

Formula: - C14 H14 N4 O2 -
Comments: Gomes, Ligia R.; Low, John Nicolson; Rodrigues, Ana S. M. C.; Wardell, James L.; da Lima, Camillo H.; de Souza, Marcus V. N. Five N'-benzylidene-N-methylpyrazine-2-carbohydrazides Acta Crystallographica Section C 69(5) (2013) 549-555
Space group: P -1
Cell volume: 642.2
Cell parameters: 4.032; 10.628; 15.034; 94.08; 90.36; 92.07;

COD ID: 2018998

Formula: - C14 H15 N5 O3 -
Comments: Gomes, Ligia R.; Low, John Nicolson; Rodrigues, Ana S. M. C.; Wardell, James L.; da Lima, Camillo H.; de Souza, Marcus V. N. Five N'-benzylidene-N-methylpyrazine-2-carbohydrazides Acta Crystallographica Section C 69(5) (2013) 549-555
Space group: P 1 21/c 1
Cell volume: 1462.9
Cell parameters: 19.395; 3.9517; 23.27; 90; 124.89; 90;

COD ID: 2018999

Formula: - C13 H11 N5 O3 -
Comments: Gomes, Ligia R.; Low, John Nicolson; Rodrigues, Ana S. M. C.; Wardell, James L.; da Lima, Camillo H.; de Souza, Marcus V. N. Five N'-benzylidene-N-methylpyrazine-2-carbohydrazides Acta Crystallographica Section C 69(5) (2013) 549-555
Space group: C 1 2/c 1
Cell volume: 2628.7
Cell parameters: 17.51; 10.5421; 14.9638; 90; 107.887; 90;

COD ID: 2019000

Formula: - C13 H11 N5 O3 -
Comments: Gomes, Ligia R.; Low, John Nicolson; Rodrigues, Ana S. M. C.; Wardell, James L.; da Lima, Camillo H.; de Souza, Marcus V. N. Five N'-benzylidene-N-methylpyrazine-2-carbohydrazides Acta Crystallographica Section C 69(5) (2013) 549-555
Space group: P 1 21/c 1
Cell volume: 1261.33
Cell parameters: 3.7974; 33.3126; 10.0959; 90; 99.027; 90;

COD ID: 2019001

Formula: - C18 H31 K O -
Comments: Seidel, Rüdiger W.; Ganesamoorthy, Chelladurai; Loerke, Sinah; Winter, Manuela V.; Gemel, Christian; Fischer, Roland A. catena-Poly[[(tetrahydrofuran-κO)potassium]-μ-(η^5^:η^5^)-2,3,4,5-tetramethyl-1-n-pentylcyclopentadienyl] Acta Crystallographica Section C 69(6) (2013) 573-576
Space group: P 1 21/n 1
Cell volume: 1855.71
Cell parameters: 11.5883; 10.3101; 15.5888; 90; 94.891; 90;

COD ID: 2019002

Formula: - C12 H16 Br2 Cu N2 O3 -
Comments: Lah, Nina; Lapanje, Katja Bromidobis[2-(pyridin-2-yl)methanol-κ^2^N,O]copper(II) bromide monohydrate Acta Crystallographica Section C 69(6) (2013) 624-626
Space group: P -1
Cell volume: 797.24
Cell parameters: 7.9681; 9.8543; 11.1812; 74.974; 72.481; 76.59;

COD ID: 2019003

Formula: - C16 H9 F N2 S -
Comments: Trilleras, Jorge; Velásquez, Kelly; Cobo, Justo; Glidewell, Christopher (E)-2-(1,3-Benzothiazol-2-yl)-3-(4-fluorophenyl)acrylonitrile: a chain of π-stacked hydrogen-bonded rings Acta Crystallographica Section C 69(6) (2013) 671-673
Space group: P 1 21/n 1
Cell volume: 1264.8
Cell parameters: 8.2432; 13.327; 11.6819; 90; 99.743; 90;

COD ID: 2019004

Formula: - C19 H30 N2 O4 -
Comments: Bojarska, Joanna; Maniukiewicz, Waldemar; Sieroń, Lesław; Remko, Milan An orthorhombic polymorph of a cyclization product of perindopril Acta Crystallographica Section C 69(6) (2013) 630-633
Space group: P 21 21 21
Cell volume: 3925.3
Cell parameters: 9.2089; 17.9875; 23.697; 90; 90; 90;

COD ID: 2019005

Formula: - C19 H30 N2 O4 -
Comments: Bojarska, Joanna; Maniukiewicz, Waldemar; Sieroń, Lesław; Remko, Milan An orthorhombic polymorph of a cyclization product of perindopril Acta Crystallographica Section C 69(6) (2013) 630-633
Space group: P 41 21 2
Cell volume: 3846
Cell parameters: 9.2606; 9.2606; 44.847; 90; 90; 90;

COD ID: 2019006

Formula: - C10 H13 N O4 -
Comments: Moreno-Fuquen, Rodolfo; Hernandez, Geraldine; Kennedy, Alan R.; Morrison, Catriona A. Supramolecular study, Hirshfeld analysis and theoretical study of 6-methoxyquinoline N-oxide dihydrate Acta Crystallographica Section C 69(6) (2013) 665-670
Space group: P 1 21 1
Cell volume: 530.48
Cell parameters: 5; 17.1211; 6.4421; 90; 105.864; 90;

COD ID: 2019007

Formula: - C14 H22 O6 -
Comments: Gainsford, Graeme J.; Hinkley, Simon Alkyl levulinates as `green chemistry' precursors: butane-1,4-diyl bis(4-oxopentanoate) and hexane-1,6-diyl bis(4-oxopentanoate) Acta Crystallographica Section C 69(6) (2013) 654-657
Space group: P 1 21/c 1
Cell volume: 741.24
Cell parameters: 13.4857; 5.0971; 11.5521; 90; 111.018; 90;

COD ID: 2019008

Formula: - C16 H26 O6 -
Comments: Gainsford, Graeme J.; Hinkley, Simon Alkyl levulinates as `green chemistry' precursors: butane-1,4-diyl bis(4-oxopentanoate) and hexane-1,6-diyl bis(4-oxopentanoate) Acta Crystallographica Section C 69(6) (2013) 654-657
Space group: P 1 21/c 1
Cell volume: 829.41
Cell parameters: 14.9937; 5.0837; 11.4485; 90; 108.11; 90;

COD ID: 2019009

Formula: - C42 H20 Fe6 O16 P2 S4 -
Comments: Shi, Yao-Cheng; Cheng, Huan-Ren; Cheng, Da-Cong A novel hexairon cluster with one disulfide and two Ph~2~PCS^3{-^} ligands Acta Crystallographica Section C 69(6) (2013) 581-583
Space group: P -1
Cell volume: 1228.5
Cell parameters: 10.5129; 10.5849; 12.7572; 83.6258; 87.7599; 60.5657;

COD ID: 2019010

Formula: - C16 H38 Cl4 In2 O4 Si2 -
Comments: Scholz, Stefan; Vitze, Hannes; Bolte, Michael; Lerner, Hans-Wolfram An approach to creating novel anions: silylated triel compounds with ‒CH~2~‒ and ‒O‒ linkers, [InCl~2~{O(HO)Si(t-Bu)~2~}]~2~ and Li[B(CH~2~SiMe~3~)~4~] Acta Crystallographica Section C 69(6) (2013) 569-572
Space group: P 1 21/c 1
Cell volume: 1450.5
Cell parameters: 8.3467; 10.453; 16.7393; 90; 96.689; 90;

COD ID: 2019011

Formula: - C32 H76 B Li O4 Si4 -
Comments: Scholz, Stefan; Vitze, Hannes; Bolte, Michael; Lerner, Hans-Wolfram An approach to creating novel anions: silylated triel compounds with ‒CH~2~‒ and ‒O‒ linkers, [InCl~2~{O(HO)Si(t-Bu)~2~}]~2~ and Li[B(CH~2~SiMe~3~)~4~] Acta Crystallographica Section C 69(6) (2013) 569-572
Space group: P 1 n 1
Cell volume: 2244.8
Cell parameters: 10.5661; 11.7334; 18.1342; 90; 93.153; 90;

COD ID: 2019012
CIF file Original IUCr paper	Formula: - C58 H64 S8 - Comments: Gao, Libin Synthesis and photophysical properties of 2,5,8,11-tetrakis(5-hexylthiophen-2-yl)tetrathieno[2,3-<i>a</i>:3',2'-<i>c</i>:2'',3''-<i>f</i>:3''',2'''-<i>h</i>]naphthalene Acta Crystallographica Section C 69(6) (2013) 634-637 Space group: P 1 21/c 1 Cell volume: 2590.6 Cell parameters: 16.735; 6.4066; 24.197; 90; 93.0512; 90;

COD ID: 2019013

Formula: - C18 H28 Co N14 O2 S2 -
Comments: Tao, Jian-Qing; Mao, Dan; Wang, Jun Magnetic investigations of a two-dimensional coordination polymer with a three-dimensional supramolecular framework: poly[[bis[μ~2~-1,4-bis(1,2,4-triazol-1-yl)butane]bis(thiocyanato-κN)cobalt(II)] dihydrate] Acta Crystallographica Section C 69(6) (2013) 597-600
Space group: P -1
Cell volume: 665.97
Cell parameters: 7.7131; 9.26; 10.2716; 113.988; 91.893; 94.895;

COD ID: 2019014

Formula: - C8 H18 Cd2 Cl4 N2 O6 -
Comments: Xu, Xiao-Juan; Miao, Jian-Yun; Wang, Jun A novel two-dimensional coordination polymer: poly[diaquatetra-μ~2~-chlorido-[μ~2~-2,2'-(piperazine-1,4-diium-1,4-diyl)diacetate]dicadmium(II)] Acta Crystallographica Section C 69(6) (2013) 620-623
Space group: P 1 21/c 1
Cell volume: 852.2
Cell parameters: 8.7426; 14.3464; 7.2686; 90; 110.808; 90;

COD ID: 2019015

Formula: - C17 H11 Cl N2 -
Comments: Castillo, Juan C.; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher A chain of π-stacked molecules in 4-(2-chlorophenyl)pyrrolo[1,2-a]quinoxaline and a hydrogen-bonded sheet in (4RS)-4-(1,3-1,3-benzodioxol-6-yl)-4,5-dihydropyrrolo[1,2-a]quinoxaline Acta Crystallographica Section C 69(5) (2013) 544-548
Space group: P 1 21/c 1
Cell volume: 1291.8
Cell parameters: 13.5649; 11.8142; 8.1678; 90; 99.281; 90;

COD ID: 2019016

Formula: - C18 H14 N2 O2 -
Comments: Castillo, Juan C.; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher A chain of π-stacked molecules in 4-(2-chlorophenyl)pyrrolo[1,2-a]quinoxaline and a hydrogen-bonded sheet in (4RS)-4-(1,3-1,3-benzodioxol-6-yl)-4,5-dihydropyrrolo[1,2-a]quinoxaline Acta Crystallographica Section C 69(5) (2013) 544-548
Space group: C 1 2/c 1
Cell volume: 2801.2
Cell parameters: 26.59; 6.289; 17.2655; 90; 104.017; 90;

COD ID: 2019017
CIF file Original IUCr paper	Formula: - C21 H21 P - Comments: Levason, William; Pugh, David; Reid, Gillian Tribenzylphosphane and its hydrochloride salt, tribenzylphosphonium hydrogen dichloride‒tribenzylphosphane (1/1) Acta Crystallographica Section C 69(5) (2013) 560-564 Space group: P 1 21/n 1 Cell volume: 1677.3 Cell parameters: 10.9287; 9.5775; 16.0272; 90; 91.051; 90;

COD ID: 2019018

Formula: - C42 H44 Cl2 P2 -
Comments: Levason, William; Pugh, David; Reid, Gillian Tribenzylphosphane and its hydrochloride salt, tribenzylphosphonium hydrogen dichloride‒tribenzylphosphane (1/1) Acta Crystallographica Section C 69(5) (2013) 560-564
Space group: R 3 :H
Cell volume: 2641.3
Cell parameters: 13.941; 13.941; 15.693; 90; 90; 120;

COD ID: 2019019

Formula: - C30 H48 Mo24 N12 O80 P2 -
Comments: Zhang, Qian; Liu, Jie; Lu, Jing; Gong, Shu-Wen Two polyoxometallate-based supramolecular compounds influenced by the ratio between the polyoxometallate anion and organic cation Acta Crystallographica Section C 69(6) (2013) 588-593
Space group: P -1
Cell volume: 2250.9
Cell parameters: 11.838; 12.1071; 17.8029; 74.134; 71.044; 71.872;

COD ID: 2019020

Formula: - C20 H34 Mo12 N8 O42 P -
Comments: Zhang, Qian; Liu, Jie; Lu, Jing; Gong, Shu-Wen Two polyoxometallate-based supramolecular compounds influenced by the ratio between the polyoxometallate anion and organic cation Acta Crystallographica Section C 69(6) (2013) 588-593
Space group: P -1
Cell volume: 1320.5
Cell parameters: 11.235; 11.7211; 11.8459; 102.194; 98.184; 115.998;

COD ID: 2019021

Formula: - C12 H13 Mn N O6 -
Comments: Huang, Xiao-Hui A three-dimensional manganese(II) metal‒organic framework based on 5-methoxybenzene-1,3-dicarboxylic acid and exhibiting a pts net Acta Crystallographica Section C 69(5) (2013) 483-485
Space group: P n a 21
Cell volume: 1271.9
Cell parameters: 7.437; 15.164; 11.278; 90; 90; 90;

COD ID: 2019022

Formula: - C6 H15 N O7 S -
Comments: Benylles, Amina; Cairns, Donald; Cox, Philip J.; Kay, Graeme Three salts from the reactions of cysteamine and cystamine with L-(+)-tartaric acid Acta Crystallographica Section C 69(6) (2013) 658-664
Space group: P 21 21 21
Cell volume: 1089.73
Cell parameters: 7.063; 10.3833; 14.8591; 90; 90; 90;

COD ID: 2019023

Formula: - C8 H18 N2 O6 S2 -
Comments: Benylles, Amina; Cairns, Donald; Cox, Philip J.; Kay, Graeme Three salts from the reactions of cysteamine and cystamine with L-(+)-tartaric acid Acta Crystallographica Section C 69(6) (2013) 658-664
Space group: P 21 21 21
Cell volume: 1324.46
Cell parameters: 5.7281; 9.3699; 24.677; 90; 90; 90;

COD ID: 2019024

Formula: - C12 H28 N2 O14 S2 -
Comments: Benylles, Amina; Cairns, Donald; Cox, Philip J.; Kay, Graeme Three salts from the reactions of cysteamine and cystamine with L-(+)-tartaric acid Acta Crystallographica Section C 69(6) (2013) 658-664
Space group: P 21 21 21
Cell volume: 2084.8
Cell parameters: 7.3425; 10.5227; 26.983; 90; 90; 90;

COD ID: 2019025
CIF file Original IUCr paper	Formula: - C18 H30 Cd Cl4 N2 O6 P2 - Comments: Du, Chao-Jun; Wang, Li-Sheng 1,4-Bis{[hydroxy(phenyl)phosphoryl]methyl}piperazine-1,4-diium tetrachloridocadmate(II) dihydrate and the cobaltate(II) analogue Acta Crystallographica Section C 69(7) (2013) 738-741 Space group: P -1 Cell volume: 1347.03 Cell parameters: 6.6159; 14.5242; 14.5449; 87.035; 81.713; 76.947;

COD ID: 2019026
CIF file Original IUCr paper	Formula: - C18 H30 Cl4 Co N2 O6 P2 - Comments: Du, Chao-Jun; Wang, Li-Sheng 1,4-Bis{[hydroxy(phenyl)phosphoryl]methyl}piperazine-1,4-diium tetrachloridocadmate(II) dihydrate and the cobaltate(II) analogue Acta Crystallographica Section C 69(7) (2013) 738-741 Space group: P -1 Cell volume: 1334.3 Cell parameters: 6.6448; 14.4213; 14.4804; 87.523; 80.727; 76.99;

COD ID: 2019027

Formula: - C12 H21 N3 O2 S -
Comments: Kaupang, Åsmund; Görbitz, Carl Henrik; Bonge-Hansen, Tore A solid-state oxidation of 1,1,3,3-tetramethylguanidinium 4-methylbenzenesulfinate to 1,1,3,3-tetramethylguanidinium 4-methylbenzenesulfonate Acta Crystallographica Section C 69(7) (2013) 778-780
Space group: P 1 21/c 1
Cell volume: 1411.59
Cell parameters: 11.0959; 7.4038; 17.1944; 90; 92.115; 90;

COD ID: 2019028

Formula: - C12 H21 N3 O2.82 S -
Comments: Kaupang, Åsmund; Görbitz, Carl Henrik; Bonge-Hansen, Tore A solid-state oxidation of 1,1,3,3-tetramethylguanidinium 4-methylbenzenesulfinate to 1,1,3,3-tetramethylguanidinium 4-methylbenzenesulfonate Acta Crystallographica Section C 69(7) (2013) 778-780
Space group: P 1 21/c 1
Cell volume: 1487.5
Cell parameters: 11.185; 7.648; 17.415; 90; 93.169; 90;

COD ID: 2019029

Formula: - C9 H13 N5 O6 -
Comments: Novaković, Sladjana B.; Bogdanović, Goran A.; Leovac, Vukadin M.; Rodić, Marko V.; Vojinović-Ješić, Ljiljana S.; Ivković, Sonja (E)-4-[(2-Carbamoylhydrazinylidene)methyl]-3-hydroxy-5-hydroxymethyl-2-methylpyridin-1-ium nitrate Acta Crystallographica Section C 69(7) (2013) 761-764
Space group: P -1
Cell volume: 608.09
Cell parameters: 7.1093; 8.1905; 11.6494; 110.117; 93.566; 104.589;

COD ID: 2019030

Formula: - C50 H32 Fe2 O2 -
Comments: Sachiko, Maki; Nishibori, Eiji; Aoyagi, Shinobu; Sakata, Makoto; Takata, Masaki; Kondo, Mio; Murata, Masaki; Sakamoto, Ryota; Nishihara, Hiroshi 1,4-Bis[2-(4-ferrocenylphenyl)ethynyl]anthraquinone from synchrotron X-ray powder diffraction Acta Crystallographica Section C 69(7) (2013) 696-703
Space group: P -1
Cell volume: 1700.84
Cell parameters: 7.4412; 10.0576; 23.0738; 93.1684; 95.7542; 97.1347;

COD ID: 2019031

Formula: - C50 H32 Fe2 O2 -
Comments: Sachiko, Maki; Nishibori, Eiji; Aoyagi, Shinobu; Sakata, Makoto; Takata, Masaki; Kondo, Mio; Murata, Masaki; Sakamoto, Ryota; Nishihara, Hiroshi 1,4-Bis[2-(4-ferrocenylphenyl)ethynyl]anthraquinone from synchrotron X-ray powder diffraction Acta Crystallographica Section C 69(7) (2013) 696-703
Space group: P -1
Cell volume: 1753.3
Cell parameters: 7.5426; 10.1265; 23.282; 92.5207; 95.7302; 97.0177;

COD ID: 2019032

Formula: - C50 H32 Fe2 O2 -
Comments: Sachiko, Maki; Nishibori, Eiji; Aoyagi, Shinobu; Sakata, Makoto; Takata, Masaki; Kondo, Mio; Murata, Masaki; Sakamoto, Ryota; Nishihara, Hiroshi 1,4-Bis[2-(4-ferrocenylphenyl)ethynyl]anthraquinone from synchrotron X-ray powder diffraction Acta Crystallographica Section C 69(7) (2013) 696-703
Space group: P -1
Cell volume: 1844.56
Cell parameters: 7.756; 9.9761; 24.4467; 90.764; 101.61; 95.104;

COD ID: 2019033

Formula: - C10 H22 O8 U -
Comments: Savchenkov, Anton V.; Vologzhanina, Anna V.; Serezhkina, Larisa B.; Pushkin, Denis V.; Serezhkin, Viktor N. The first uranyl complexes with valerate ions Acta Crystallographica Section C 69(7) (2013) 721-726
Space group: C 1 2/m 1
Cell volume: 772.8
Cell parameters: 7.782; 10.802; 9.512; 90; 104.885; 90;

COD ID: 2019034

Formula: - C15 H27 K O8 U -
Comments: Savchenkov, Anton V.; Vologzhanina, Anna V.; Serezhkina, Larisa B.; Pushkin, Denis V.; Serezhkin, Viktor N. The first uranyl complexes with valerate ions Acta Crystallographica Section C 69(7) (2013) 721-726
Space group: C 2 2 21
Cell volume: 8444
Cell parameters: 17.294; 23.405; 20.862; 90; 90; 90;

COD ID: 2019035

Formula: - C13.6 H24.4 Cl2 N0.8 Pd S3 -
Comments: Dawe, Louise Nicole; Penney, Lisa; Black, Daniel A.; Miller, David O.; Lucas, C. Robert cis-Dichlorido(3,6,9-trithiabicyclo[9.3.1]pentadecane-κ^2^S^3^,S^6^)palladium(II) acetonitrile 0.8-solvate Acta Crystallographica Section C 69(7) (2013) 727-729
Space group: P b c a
Cell volume: 3763.4
Cell parameters: 24.906; 18.144; 8.328; 90; 90; 90;

COD ID: 2019036

Formula: - C30 H38 Cd N6 O8 S4 -
Comments: Harvey, Miguel Angel; Suarez, Sebastián; Doctorovich, Fabio; Baggio, Ricardo Two isomorphous transition metal complexes displaying a coordinated tetrathionate unit: bis(4,4'-dimethyl-2,2'-bipyridine-κ^2^N,N')(tetrathionato-κ^2^S,S')cadmium(II) dimethylformamide disolvate and the zinc(II) analogue Acta Crystallographica Section C 69(7) (2013) 745-749
Space group: C 1 2/c 1
Cell volume: 3715.2
Cell parameters: 20.7076; 10.7885; 17.5044; 90; 108.187; 90;

COD ID: 2019037

Formula: - C30 H38 N6 O8 S4 Zn -
Comments: Harvey, Miguel Angel; Suarez, Sebastián; Doctorovich, Fabio; Baggio, Ricardo Two isomorphous transition metal complexes displaying a coordinated tetrathionate unit: bis(4,4'-dimethyl-2,2'-bipyridine-κ^2^N,N')(tetrathionato-κ^2^S,S')cadmium(II) dimethylformamide disolvate and the zinc(II) analogue Acta Crystallographica Section C 69(7) (2013) 745-749
Space group: C 1 2/c 1
Cell volume: 3650.6
Cell parameters: 20.8508; 10.8334; 16.9888; 90; 107.956; 90;

COD ID: 2019038

Formula: - Co6 Sn20 Tm2.22 -
Comments: Stetskiv, Andrij; Rozdzynska-Kielbik, Beata; Pavlyuk, Volodymyr Tm~2.22~Co~6~Sn~20~ and TmLi~2~Co~6~Sn~20~ stannides as disordered derivatives of the Cr~23~C~6~ structure type Acta Crystallographica Section C 69(7) (2013) 683-688
Space group: F m -3 m
Cell volume: 2480.4
Cell parameters: 13.5365; 13.5365; 13.5365; 90; 90; 90;

COD ID: 2019039

Formula: - Co6 Li2 Sn20 Tm -
Comments: Stetskiv, Andrij; Rozdzynska-Kielbik, Beata; Pavlyuk, Volodymyr Tm~2.22~Co~6~Sn~20~ and TmLi~2~Co~6~Sn~20~ stannides as disordered derivatives of the Cr~23~C~6~ structure type Acta Crystallographica Section C 69(7) (2013) 683-688
Space group: F m -3 m
Cell volume: 2480.7
Cell parameters: 13.5371; 13.5371; 13.5371; 90; 90; 90;

COD ID: 2019040

Formula: - C16 H34 Li4 N8 O19 S4 -
Comments: Golovnev, Nikolay; Molokeev, Maxim Bridging behaviour of the 2-thiobarbiturate anion in its complexes with Li^I^ and Na^I^ Acta Crystallographica Section C 69(7) (2013) 704-708
Space group: P n a 21
Cell volume: 3460.6
Cell parameters: 18.1669; 7.2059; 26.435; 90; 90; 90;

COD ID: 2019041

Formula: - C8 H16 N4 Na2 O9 S2 -
Comments: Golovnev, Nikolay; Molokeev, Maxim Bridging behaviour of the 2-thiobarbiturate anion in its complexes with Li^I^ and Na^I^ Acta Crystallographica Section C 69(7) (2013) 704-708
Space group: P -1
Cell volume: 848.8
Cell parameters: 7.4043; 10.6987; 11.4837; 101.175; 106.932; 92.527;

COD ID: 2019042

Formula: - C28 H24 N12 O14 S2 Zn2 -
Comments: Zhao, Hang-Ju; Ma, Jian-Ping; Liu, Qi-Kui; Dong, Yu-Bin Zn^II^ and Cu^II^ complexes generated from 5-(pyridin-4-yl)-3-[2-(pyridin-4-yl)ethyl]-1,3,4-oxadiazole-2(3H)-thione Acta Crystallographica Section C 69(7) (2013) 716-720
Space group: P 1 21/n 1
Cell volume: 1852.4
Cell parameters: 7.8239; 11.033; 21.677; 90; 98.125; 90;

COD ID: 2019043

Formula: - C32.5 H31.5 Cl3 Cu N11.5 O8 S2 -
Comments: Zhao, Hang-Ju; Ma, Jian-Ping; Liu, Qi-Kui; Dong, Yu-Bin Zn^II^ and Cu^II^ complexes generated from 5-(pyridin-4-yl)-3-[2-(pyridin-4-yl)ethyl]-1,3,4-oxadiazole-2(3H)-thione Acta Crystallographica Section C 69(7) (2013) 716-720
Space group: P -1
Cell volume: 1969.8
Cell parameters: 12.012; 13.225; 14.402; 99.751; 110.223; 106.204;

COD ID: 2019044

Formula: - C11 H12 O4 -
Comments: Paz, Cristian; Moreno, Yanko; Becerra, José; Silva, Mario; Burgos, Viviana; Freire, Eleonora; Baggio, Ricardo (E)-Ethyl 3-(3,4-dihydroxyphenyl)prop-2-enoate: a natural polymorph extracted from Aristotelia chilensis (Maqui) Acta Crystallographica Section C 69(7) (2013) 765-769
Space group: P 1 21/c 1
Cell volume: 1051.31
Cell parameters: 7.7326; 10.9427; 12.6997; 90; 101.948; 90;

COD ID: 2019045

Formula: - C18 H46 Cl2 N2 O2 Si2 -
Comments: Wen, Mei-Feng; Lin, Bi-Ting; He, Chang-Shuai; Wu, Jian-Zhong Hydrogen-bonding network of N,N'-bis[2-(tert-butyldimethylsiloxy)ethyl]ethylenediammonium dichloride Acta Crystallographica Section C 69(7) (2013) 787-789
Space group: P -1
Cell volume: 658.57
Cell parameters: 6.2088; 6.4128; 18.7953; 88.989; 87.64; 61.736;

COD ID: 2019046

Formula: - C82 H72 N2 O4 Si4 -
Comments: Cascarano, Giovanni L.; Ferguson, George; Giacovazzo, Carmelo; Glidewell, Christopher; Spek, Anthony L. Triphenylsilanol‒4,4'-bipyridyl (4/1): the Z' = 4 polymorph revisited Acta Crystallographica Section C 69(7) (2013) 774-777
Space group: P -1
Cell volume: 13671
Cell parameters: 20.787; 24.404; 29.456; 83.68; 89.65; 67.11;

COD ID: 2019047

Formula: - C19 H24 N4 O2 S -
Comments: Bojarska, Joanna; Maniukiewicz, Waldemar; Sieroń, Lesław Three new olanzapine structures: the acetic acid monosolvate, and the propan-2-ol and propan-2-one hemisolvate monohydrates Acta Crystallographica Section C 69(7) (2013) 781-786
Space group: P 1 21/c 1
Cell volume: 1895.61
Cell parameters: 10.1474; 12.8562; 14.5494; 90; 92.92; 90;

COD ID: 2019048

Formula: - C18.5 H26 N4 O1.5 S -
Comments: Bojarska, Joanna; Maniukiewicz, Waldemar; Sieroń, Lesław Three new olanzapine structures: the acetic acid monosolvate, and the propan-2-ol and propan-2-one hemisolvate monohydrates Acta Crystallographica Section C 69(7) (2013) 781-786
Space group: C 1 2/c 1
Cell volume: 3835.01
Cell parameters: 24.5414; 12.5088; 15.3096; 90; 125.314; 90;

COD ID: 2019049

Formula: - C18.5 H25 N4 O1.5 S -
Comments: Bojarska, Joanna; Maniukiewicz, Waldemar; Sieroń, Lesław Three new olanzapine structures: the acetic acid monosolvate, and the propan-2-ol and propan-2-one hemisolvate monohydrates Acta Crystallographica Section C 69(7) (2013) 781-786
Space group: C 1 2/c 1
Cell volume: 3796.3
Cell parameters: 24.5759; 12.5608; 15.1607; 90; 125.79; 90;

COD ID: 2019050

Formula: - C10 H11 Br O4 -
Comments: Saeed, Aamer; Qasim, Muhammad; Simpson, Jim Br···O contacts and π‒π stacking dominate the packing in methyl 4-bromo-3,5-dimethoxybenzoate Acta Crystallographica Section C 69(7) (2013) 790-793
Space group: F d d 2
Cell volume: 8453.8
Cell parameters: 19.1372; 63.972; 6.9053; 90; 90; 90;

COD ID: 2019051

Formula: - C15 H12 Cl N3 O5 -
Comments: Cortés, Edwar; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher Four related esters: two 4-(aroylhydrazinyl)-3-nitrobenzoates and two 3-aryl-1,2,4-benzotriazine-6-carboxylates Acta Crystallographica Section C 69(7) (2013) 754-760
Space group: P 1 21 1
Cell volume: 740.1
Cell parameters: 4.7546; 6.1071; 25.541; 90; 93.686; 90;

COD ID: 2019052

Formula: - C15 H12 F N3 O5 -
Comments: Cortés, Edwar; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher Four related esters: two 4-(aroylhydrazinyl)-3-nitrobenzoates and two 3-aryl-1,2,4-benzotriazine-6-carboxylates Acta Crystallographica Section C 69(7) (2013) 754-760
Space group: P 1 21/n 1
Cell volume: 1491.5
Cell parameters: 4.5445; 16.5768; 19.812; 90; 92.107; 90;

COD ID: 2019053

Formula: - C15 H11 N3 O2 -
Comments: Cortés, Edwar; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher Four related esters: two 4-(aroylhydrazinyl)-3-nitrobenzoates and two 3-aryl-1,2,4-benzotriazine-6-carboxylates Acta Crystallographica Section C 69(7) (2013) 754-760
Space group: P 1 21/c 1
Cell volume: 1213.2
Cell parameters: 5.9193; 28.138; 7.3091; 90; 94.762; 90;

COD ID: 2019054

Formula: - C16 H13 N3 O2 -
Comments: Cortés, Edwar; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher Four related esters: two 4-(aroylhydrazinyl)-3-nitrobenzoates and two 3-aryl-1,2,4-benzotriazine-6-carboxylates Acta Crystallographica Section C 69(7) (2013) 754-760
Space group: P b c a
Cell volume: 2652.8
Cell parameters: 7.2326; 12.3516; 29.695; 90; 90; 90;

COD ID: 2019055

Formula: - C54 H42 Hg2 I4 N12 O6 -
Comments: Wu, Xiao-Liu; Zhang, Xiao-Min; Huang, Shu-Yun; Zhou, Wei-Na; Wang, Zhi-Chang A novel two-dimensional metal‒organic supramolecular framework including π‒π stacking and hydrogen-bond interactions Acta Crystallographica Section C 69(7) (2013) 730-733
Space group: P 1 21/c 1
Cell volume: 2749.3
Cell parameters: 18.416; 9.2907; 16.229; 90; 98.059; 90;

COD ID: 2019056

Formula: - C26 H24 Ag N3 O5 -
Comments: Guo, Jun-Fang; Guo, Bing-Xin; Wu, Jiang-Yu; Yan, Guo-Ping A three-dimensional supramolecular framework of silver(I), 2-phenylquinoline-4-carboxylate and 4,4'-bipyridine Acta Crystallographica Section C 69(7) (2013) 742-744
Space group: P 1 21/c 1
Cell volume: 2366.2
Cell parameters: 9.4006; 27.461; 9.5349; 90; 105.987; 90;

COD ID: 2019057

Formula: - C18 H42.4 Cl2 Cu N4 O9.2 -
Comments: Nath, Babul Chandra; Suarez, Sebastián; Doctorovich, Fabio; Roy, Tapashi G.; Baggio, Ricardo Two solvatomorphic forms of a copper complex formulated as Cu(L^1^)(ClO~4~)~2~·1.2H~2~O and Cu(L^1^)(ClO~4~)~2~, where L^1^ is 3,10-C-meso-3,5,7,7,10,12,14,14-octamethyl-1,4,8,11-tetraazacyclotetradecane Acta Crystallographica Section C 69(7) (2013) 689-695
Space group: P -1
Cell volume: 672.67
Cell parameters: 8.5783; 8.7819; 10.2156; 114.835; 98.036; 98.616;

COD ID: 2019058

Formula: - C18 H40 Cl2 Cu N4 O8 -
Comments: Nath, Babul Chandra; Suarez, Sebastián; Doctorovich, Fabio; Roy, Tapashi G.; Baggio, Ricardo Two solvatomorphic forms of a copper complex formulated as Cu(L^1^)(ClO~4~)~2~·1.2H~2~O and Cu(L^1^)(ClO~4~)~2~, where L^1^ is 3,10-C-meso-3,5,7,7,10,12,14,14-octamethyl-1,4,8,11-tetraazacyclotetradecane Acta Crystallographica Section C 69(7) (2013) 689-695
Space group: P b c a
Cell volume: 2632.84
Cell parameters: 9.0206; 16.7979; 17.3754; 90; 90; 90;

COD ID: 2019059

Formula: - C12 H14 Au2 Br2 N2 -
Comments: Döring, Cindy; Jones, Peter G. Bis(4-picoline-κN)gold(I) dibromidoaurate(I) and bis(4-picoline-κN)gold(I) dichloridoaurate(I): space-group ambiguity? Acta Crystallographica Section C 69(7) (2013) 709-711
Space group: P 1 21/n 1
Cell volume: 1583.97
Cell parameters: 8.2485; 9.7291; 19.8055; 90; 94.737; 90;

COD ID: 2019060

Formula: - C12 H14 Au2 Cl2 N2 -
Comments: Döring, Cindy; Jones, Peter G. Bis(4-picoline-κN)gold(I) dibromidoaurate(I) and bis(4-picoline-κN)gold(I) dichloridoaurate(I): space-group ambiguity? Acta Crystallographica Section C 69(7) (2013) 709-711
Space group: P 1 21/n 1
Cell volume: 1498.69
Cell parameters: 7.9048; 9.5597; 20.1036; 90; 99.421; 90;

COD ID: 2019061

Formula: - C12 H14 Au2 Cl2 N2 -
Comments: Döring, Cindy; Jones, Peter G. Bis(4-picoline-κN)gold(I) dibromidoaurate(I) and bis(4-picoline-κN)gold(I) dichloridoaurate(I): space-group ambiguity? Acta Crystallographica Section C 69(7) (2013) 709-711
Space group: P 1 21/n 1
Cell volume: 1550.25
Cell parameters: 8.0221; 9.7523; 19.9889; 90; 97.552; 90;

COD ID: 2019062

Formula: - C12 H14 Au2 Cl2 N2 -
Comments: Döring, Cindy; Jones, Peter G. Bis(4-picoline-κN)gold(I) dibromidoaurate(I) and bis(4-picoline-κN)gold(I) dichloridoaurate(I): space-group ambiguity? Acta Crystallographica Section C 69(7) (2013) 709-711
Space group: P 1 21/n 1
Cell volume: 1522.56
Cell parameters: 7.9579; 9.667; 19.9987; 90; 98.25; 90;

COD ID: 2019063
CIF file Original IUCr paper	Formula: - C4 H14 Ca N2 O7 - Comments: Le Bail, Armel; Daudon, Michel; Bazin, Dominique A new compound in kidney stones? Powder X-ray diffraction study of calcium glycinate trihydrate Acta Crystallographica Section C 69(7) (2013) 734-737 Space group: P -1 Cell volume: 520.76 Cell parameters: 9.6572; 9.6878; 5.7627; 90.588; 76.997; 97.467;

COD ID: 2019064

Formula: - C48 H38 Cl Cu2 Er N4 O11 -
Comments: Cao, Gao-Juan; Li, Qing-Lu; Rong, Cheng; Wang, Yu-Lin A tubular one-dimensional polymer constructed from alternating clusters of europium(III)‒water and copper(I) chloride bridged by 4-(pyridin-4-yl)benzoate Acta Crystallographica Section C 69(7) (2013) 712-715
Space group: P -1
Cell volume: 2171.6
Cell parameters: 12.748; 13.227; 14.46; 103.344; 109.689; 97.861;

COD ID: 2019065