Search results

Formula: - C7 H10 N2 O S -
Comments: Hützler, Wilhelm Maximilian; Egert, Ernst N—H···S and N—H···O hydrogen bonds: `pure' and `mixed' R^2^~2~(8) patterns in the crystal structures of eight 2-thiouracil derivatives Acta Crystallographica Section C 70(2) (2014) 241-249
Space group: P -1
Cell volume: 848.81
Cell parameters: 8.6637; 10.3098; 10.7255; 76.253; 71.401; 70.983;

COD ID: 2019373

Formula: - C5 H6 N2 O2 S -
Comments: Hützler, Wilhelm Maximilian; Egert, Ernst N—H···S and N—H···O hydrogen bonds: `pure' and `mixed' R^2^~2~(8) patterns in the crystal structures of eight 2-thiouracil derivatives Acta Crystallographica Section C 70(2) (2014) 241-249
Space group: P 1 21/c 1
Cell volume: 655.02
Cell parameters: 4.3141; 16.9101; 8.9965; 90; 93.593; 90;

COD ID: 2019374

Formula: - C9 H15 N3 O3 S -
Comments: Hützler, Wilhelm Maximilian; Egert, Ernst N—H···S and N—H···O hydrogen bonds: `pure' and `mixed' R^2^~2~(8) patterns in the crystal structures of eight 2-thiouracil derivatives Acta Crystallographica Section C 70(2) (2014) 241-249
Space group: P 1 21/m 1
Cell volume: 1177.7
Cell parameters: 13.225; 6.4726; 13.867; 90; 97.17; 90;

COD ID: 2019375

Formula: - C6 H8 N2 O S -
Comments: Hützler, Wilhelm Maximilian; Egert, Ernst N—H···S and N—H···O hydrogen bonds: `pure' and `mixed' R^2^~2~(8) patterns in the crystal structures of eight 2-thiouracil derivatives Acta Crystallographica Section C 70(2) (2014) 241-249
Space group: P 1 21/c 1
Cell volume: 684.04
Cell parameters: 6.8295; 15.2624; 7.0948; 90; 112.336; 90;

COD ID: 2019376

Formula: - C11 H17 N3 O2 S -
Comments: Hützler, Wilhelm Maximilian; Egert, Ernst N—H···S and N—H···O hydrogen bonds: `pure' and `mixed' R^2^~2~(8) patterns in the crystal structures of eight 2-thiouracil derivatives Acta Crystallographica Section C 70(2) (2014) 241-249
Space group: P b c a
Cell volume: 2451.5
Cell parameters: 15.2437; 6.8275; 23.555; 90; 90; 90;

COD ID: 2019377

Formula: - C15 H23 N5 O3 S2 -
Comments: Hützler, Wilhelm Maximilian; Egert, Ernst N—H···S and N—H···O hydrogen bonds: `pure' and `mixed' R^2^~2~(8) patterns in the crystal structures of eight 2-thiouracil derivatives Acta Crystallographica Section C 70(2) (2014) 241-249
Space group: P -1
Cell volume: 951.2
Cell parameters: 8.5895; 8.6241; 15.35; 100.404; 95.341; 119.496;

COD ID: 2019378

Formula: - C16 H25 N5 O3 S2 -
Comments: Hützler, Wilhelm Maximilian; Egert, Ernst N—H···S and N—H···O hydrogen bonds: `pure' and `mixed' R^2^~2~(8) patterns in the crystal structures of eight 2-thiouracil derivatives Acta Crystallographica Section C 70(2) (2014) 241-249
Space group: P -1
Cell volume: 974.4
Cell parameters: 8.0876; 11.1034; 11.9115; 80.017; 70.979; 75.575;

COD ID: 2019379

Formula: - C7 H11 N2 O1.5 S1.5 -
Comments: Hützler, Wilhelm Maximilian; Egert, Ernst N—H···S and N—H···O hydrogen bonds: `pure' and `mixed' R^2^~2~(8) patterns in the crystal structures of eight 2-thiouracil derivatives Acta Crystallographica Section C 70(2) (2014) 241-249
Space group: P 1 21/n 1
Cell volume: 1877.5
Cell parameters: 8.1597; 22.612; 10.5576; 90; 105.459; 90;

COD ID: 2019380

Formula: - C4 H7 Cd N3 O6 S -
Comments: Liang, Qian; Wang, Yu-Lin; Zhao, Yan; Cao, Gao-Juan The coordination polymer poly[[aqua(μ-oxalato)[1H-1,2,4-triazole-5(4H)-thione]cadmium(II)] monohydrate] Acta Crystallographica Section C 70(2) (2014) 182-184
Space group: P -1
Cell volume: 479.1
Cell parameters: 6.1241; 8.4939; 10.224; 67.94; 80.46; 77.48;

COD ID: 2019381

Formula: - C15 H16 N2 O3 -
Comments: Portalone, Gustavo Supramolecular association in proton-transfer adducts containing benzamidinium cations. III. Three molecular salts of 3-methoxy-, 4-methoxy- and 3,4,5-trimethoxybenzoates with benzamidine Acta Crystallographica Section C 70(2) (2014) 225-229
Space group: P 1 21/n 1
Cell volume: 1445.4
Cell parameters: 9.4532; 6.1789; 24.906; 90; 96.513; 90;

COD ID: 2019382

Formula: - C15 H16 N2 O3 -
Comments: Portalone, Gustavo Supramolecular association in proton-transfer adducts containing benzamidinium cations. III. Three molecular salts of 3-methoxy-, 4-methoxy- and 3,4,5-trimethoxybenzoates with benzamidine Acta Crystallographica Section C 70(2) (2014) 225-229
Space group: P 1 21/n 1
Cell volume: 1414.11
Cell parameters: 9.4676; 6.8888; 21.7018; 90; 92.4498; 90;

COD ID: 2019383

Formula: - C17 H22 N2 O6 -
Comments: Portalone, Gustavo Supramolecular association in proton-transfer adducts containing benzamidinium cations. III. Three molecular salts of 3-methoxy-, 4-methoxy- and 3,4,5-trimethoxybenzoates with benzamidine Acta Crystallographica Section C 70(2) (2014) 225-229
Space group: P 1 21/c 1
Cell volume: 3697.9
Cell parameters: 22.8771; 7.8631; 23.1789; 90; 117.515; 90;

COD ID: 2019384
CIF file HKL data	Formula: - C76 H116 N4 O12 Sn4 - Comments: Wang, Hui; Liu, Wen-Mo; Zhang, Jun; Wu, Jie-Ying; Tian, Yu-Peng A tetranuclear organotin compound consisting of a core of three fused Sn~2~O~2~ rings Acta Crystallographica Section C 70(2) (2014) 185-188 Space group: P -1 Cell volume: 4030.9 Cell parameters: 11.1321; 20.371; 21.0194; 62.239; 88.847; 74.372;

COD ID: 2019385
CIF file Original IUCr paper	Formula: - C17 H10 F4 O - Comments: Schwarzer, Anke; Weber, Edwin Photochemical dimerization of a fluorinated dibenzylideneacetone in chloroform solution Acta Crystallographica Section C 70(2) (2014) 202-206 Space group: P 1 21/n 1 Cell volume: 1367.9 Cell parameters: 7.4793; 15.641; 12.0962; 90; 104.831; 90;

COD ID: 2019386

Formula: - C34 H20 F8 O2 -
Comments: Schwarzer, Anke; Weber, Edwin Photochemical dimerization of a fluorinated dibenzylideneacetone in chloroform solution Acta Crystallographica Section C 70(2) (2014) 202-206
Space group: P 1 21/n 1
Cell volume: 1328.84
Cell parameters: 7.6508; 11.1075; 15.6428; 90; 91.572; 90;

COD ID: 2019387

Formula: - C64 H44 N6 Pd -
Comments: Jones, Roderick C.; Müller-Bunz, Helge; Evans, Paul; O'Shea, Donal F. Bis{2-[(3,5-diphenyl-1H-pyrrol-2-ylidene-κN)amino]-3,5-diphenylpyrrol-1-ido-κN}palladium(II): a homoleptic four-coordinate tetraphenylazadipyrromethene complex of palladium Acta Crystallographica Section C 70(2) (2014) 165-168
Space group: P 1 21/c 1
Cell volume: 2309.8
Cell parameters: 13.9269; 11.9137; 14.0158; 90; 96.665; 90;

COD ID: 2019388
CIF file Original IUCr paper	Formula: - C7 H9 B F4 N4 O2 - Comments: Buist, Amanda R.; Kennedy, Alan R.; Manzie, Craig Four salt phases of theophylline Acta Crystallographica Section C 70(2) (2014) 220-224 Space group: P 1 21/n 1 Cell volume: 1040.37 Cell parameters: 13.0883; 6.0413; 14.5542; 90; 115.306; 90;

COD ID: 2019389
CIF file Original IUCr paper	Formula: - C7 H11 Cl N4 O3 - Comments: Buist, Amanda R.; Kennedy, Alan R.; Manzie, Craig Four salt phases of theophylline Acta Crystallographica Section C 70(2) (2014) 220-224 Space group: P n m a Cell volume: 1018.26 Cell parameters: 13.8664; 6.4623; 11.3634; 90; 90; 90;

COD ID: 2019390

Formula: - C7 H11 Br N4 O3 -
Comments: Buist, Amanda R.; Kennedy, Alan R.; Manzie, Craig Four salt phases of theophylline Acta Crystallographica Section C 70(2) (2014) 220-224
Space group: P n m a
Cell volume: 1068.7
Cell parameters: 14.012; 6.6151; 11.5297; 90; 90; 90;

COD ID: 2019391
CIF file Original IUCr paper	Formula: - C7 H9 Cl N4 O2 - Comments: Buist, Amanda R.; Kennedy, Alan R.; Manzie, Craig Four salt phases of theophylline Acta Crystallographica Section C 70(2) (2014) 220-224 Space group: C 1 c 1 Cell volume: 1801.3 Cell parameters: 32.081; 4.5028; 12.8256; 90; 103.524; 90;

COD ID: 2019392

Formula: - C17 H20 Cl4 N8 Zn2 -
Comments: Su, Jian; Yao, Liu-Di; Zhang, Jun; Wu, Jie-Ying; Tian, Yu-Peng Poly[tetrachlorido{μ~4~-tetrakis[(imidazol-1-yl)methyl]methane-κ^4^N^3^:N^3'^:N^3''^:N^3'''^}dizinc(II)] exhibiting a three-dimensional diamond topology Acta Crystallographica Section C 70(2) (2014) 194-197
Space group: I -4
Cell volume: 2370
Cell parameters: 15.119; 15.119; 10.368; 90; 90; 90;

COD ID: 2019393

Formula: - C17 H15 Cl N4 -
Comments: Trilleras, Jorge; Utria, Michael; Cobo, Justo; Glidewell, Christopher (E)-1-[(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-2-phenylhydrazine: sheets built from π-stacked hydrogen-bonded chains Acta Crystallographica Section C 70(2) (2014) 216-219
Space group: P 1 21/n 1
Cell volume: 1466.9
Cell parameters: 11.773; 9.9525; 13.76; 90; 114.519; 90;

COD ID: 2019394
CIF file Original IUCr paper	Formula: - C14 H10 Cl2 Cu2 N4 - Comments: Degtyarenko, Anna S.; Domasevitch, Konstantin V. Anion···π interactions in copper(I) chloride and bromide coordination polymers bearing 1,4-bis(pyridazin-4-yl)benzene ligands Acta Crystallographica Section C 70(2) (2014) 173-177 Space group: P 1 21/c 1 Cell volume: 730.36 Cell parameters: 7.0696; 17.2872; 6.6046; 90; 115.198; 90;

COD ID: 2019395

Formula: - C14 H10 Br2 Cu2 N4 -
Comments: Degtyarenko, Anna S.; Domasevitch, Konstantin V. Anion···π interactions in copper(I) chloride and bromide coordination polymers bearing 1,4-bis(pyridazin-4-yl)benzene ligands Acta Crystallographica Section C 70(2) (2014) 173-177
Space group: P 1 21/c 1
Cell volume: 772.45
Cell parameters: 7.1998; 17.7305; 6.7135; 90; 115.668; 90;

COD ID: 2019396

Formula: - C26 H18 Cd N4 O4 -
Comments: Liu, Lei-Lei; Zhou, Yan; Li, Ping; Tian, Jiang-Ya A two-dimensional bilayered Cd^II^ coordination polymer with a three-dimensional supramolecular architecture incorporating 1,2-bis(pyridin-4-yl)ethene and 2,2'-(diazenediyl)dibenzoic acid Acta Crystallographica Section C 70(2) (2014) 178-181
Space group: P 1 21/n 1
Cell volume: 2208.9
Cell parameters: 11.417; 15.127; 13.953; 90; 113.56; 90;

COD ID: 2019397

Formula: - C54 H66 N12 O18 Zn3 -
Comments: Zhong, Kai-Long A novel three-dimensional Zn^II^ coordination polymer with 1,3,5-tris(imidazol-1-ylmethyl)benzene and cyclohexane-1,3,5-tricarboxylate ligands Acta Crystallographica Section C 70(2) (2014) 189-193
Space group: C 1 2/c 1
Cell volume: 5907
Cell parameters: 25.3826; 18.3013; 15.0344; 90; 122.244; 90;

COD ID: 2019398
CIF file Original IUCr paper	Formula: - C3 H9 Cl4 S Sb - Comments: Liu, Ming-Liang; Kong, Li-Hui Two novel trimethylsulfonium salts with polymeric {[SbCl~4~]^{-^}}~<i>n~</i> or {[CdCl~3~]^{-^}}~<i>n~</i> anions Acta Crystallographica Section C 70(2) (2014) 169-172 Space group: C 1 2/c 1 Cell volume: 2154.6 Cell parameters: 13.182; 13.214; 12.374; 90; 91.58; 90;

COD ID: 2019399

Formula: - C3 H9 Cd Cl3 S -
Comments: Liu, Ming-Liang; Kong, Li-Hui Two novel trimethylsulfonium salts with polymeric {[SbCl~4~]^{-^}}~n~ or {[CdCl~3~]^{-^}}~n~ anions Acta Crystallographica Section C 70(2) (2014) 169-172
Space group: P 21 21 21
Cell volume: 924.6
Cell parameters: 6.7443; 9.005; 15.224; 90; 90; 90;

COD ID: 2019400

Formula: - Fe1.07 K Ni0.93 O8 P2 -
Comments: Strutynska, Nataliya Yu.; Zatovsky, Igor V.; Baumer, Vyacheslav N.; Ogorodnyk, Ivan V.; Slobodyanik, Nikolay S. KNi~0.93~Fe^II^~0.07~Fe^III^(PO~4~)~2~: a new type of structure for a compound of composition M^I^M^II^M^III^(PO~4~)~2~ Acta Crystallographica Section C 70(2) (2014) 160-164
Space group: P 1 21/c 1
Cell volume: 658.4
Cell parameters: 5.102; 14.464; 9.226; 90; 104.74; 90;

COD ID: 2019401

Formula: - C42 H62 Co4 N8 O25 -
Comments: Qi, Ji; Zhai, Xiang-Sheng; Zhu, Hong-Lin; Lin, Jian-Li A two-dimensional hydrogen-bonded water layer in the structure of a cobalt(III) cubane complex Acta Crystallographica Section C 70(2) (2014) 198-201
Space group: P n m a
Cell volume: 5469.5
Cell parameters: 30.712; 16.82; 10.588; 90; 90; 90;

COD ID: 2019402

Formula: - C12 H14 Cl2 N2 O8 -
Comments: Gholizadeh, Mostafa; Pourayoubi, Mehrdad; Farimaneh, Masoumeh; Tarahhomi, Atekeh; Dušek, Michal; Eigner, Václav Hirshfeld surface analysis of the 1,1'-(ethane-1,2-diyl)dipyridinium dication in two new salts: perchlorate and peroxodisulfate Acta Crystallographica Section C 70(2) (2014) 230-235
Space group: P -1
Cell volume: 386.44
Cell parameters: 6.0687; 6.7263; 9.8005; 97.858; 95.503; 100.655;

COD ID: 2019403

Formula: - C12 H14 N2 O8 S2 -
Comments: Gholizadeh, Mostafa; Pourayoubi, Mehrdad; Farimaneh, Masoumeh; Tarahhomi, Atekeh; Dušek, Michal; Eigner, Václav Hirshfeld surface analysis of the 1,1'-(ethane-1,2-diyl)dipyridinium dication in two new salts: perchlorate and peroxodisulfate Acta Crystallographica Section C 70(2) (2014) 230-235
Space group: P 1 21/c 1
Cell volume: 773.24
Cell parameters: 8.2189; 9.6676; 9.8361; 90; 98.359; 90;

COD ID: 2019404

Formula: - C20 H19 N O3 -
Comments: Garay, Alexander; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher Comparison of N-(3,4,5-trimethoxybenzylidene)naphthalen-1-amine and its reduction product N-(3,4,5-trimethoxybenzyl)naphthalen-1-amine Acta Crystallographica Section C 70(2) (2014) 210-215
Space group: P 1 21/n 1
Cell volume: 1663.7
Cell parameters: 8.9697; 9.33; 19.9254; 90; 93.846; 90;

COD ID: 2019405

Formula: - C20 H21 N O3 -
Comments: Garay, Alexander; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher Comparison of N-(3,4,5-trimethoxybenzylidene)naphthalen-1-amine and its reduction product N-(3,4,5-trimethoxybenzyl)naphthalen-1-amine Acta Crystallographica Section C 70(2) (2014) 210-215
Space group: P 21 21 21
Cell volume: 1656.7
Cell parameters: 9.446; 11.0868; 15.8195; 90; 90; 90;

COD ID: 2019406

Formula: - C42 H57 Cl7 N2 O3 -
Comments: Cai, Xiao-Qing; Jin, Zhi Min A hydrogen-bonded three-component complex: bis(dicyclohexylammonium) 2,4-dichlorophenolate 2,4,6-trichlorophenolate 2,4-dichlorophenol Acta Crystallographica Section C 70(2) (2014) 207-209
Space group: P 41 2 2
Cell volume: 4493.3
Cell parameters: 10.604; 10.604; 39.96; 90; 90; 90;

COD ID: 2019407

Formula: - C26 H30 Cl2 Mn N2 O2 -
Comments: Zhang, Qi-Long; Pan, Lu-Tai A one-dimensional coordination polymer formed from the reaction of 1,1-diphenyl-3,3'-[(1R,2R)-cyclohexane-1,2-diylbis(azanediyl)]dibut-2-en-1-one with MnCl~2~·4H~2~O Acta Crystallographica Section C 70(1) (2014) 16-18
Space group: P 1 21 1
Cell volume: 1320.2
Cell parameters: 10.014; 9.758; 13.667; 90; 98.668; 90;

COD ID: 2019408

Formula: - C19 H12 Br2 N2 -
Comments: González-Padilla, Jazmin E.; Rosales-Hernández, Martha C.; Padilla-Martínez, Itzia I.; García-Báez, Efren V.; Rojas-Lima, Susana; Salazar-Pereda, Veronica π-stacking and C—X···D (X = H, NO~2~; D = O, π) interactions in the crystal network of both C—H···N and π-stacked dimers of 1,2-bis(4-bromophenyl)-1H-benzimidazole and 2-(4-bromophenyl)-1-(4-nitrophenyl)-1H-benzimidazole Acta Crystallographica Section C 70(1) (2014) 55-59
Space group: P -1
Cell volume: 830
Cell parameters: 7.6621; 10.8241; 11.0422; 105.078; 106.456; 96.677;

COD ID: 2019409

Formula: - C19 H12 Br N3 O2 -
Comments: González-Padilla, Jazmin E.; Rosales-Hernández, Martha C.; Padilla-Martínez, Itzia I.; García-Báez, Efren V.; Rojas-Lima, Susana; Salazar-Pereda, Veronica π-stacking and C—X···D (X = H, NO~2~; D = O, π) interactions in the crystal network of both C—H···N and π-stacked dimers of 1,2-bis(4-bromophenyl)-1H-benzimidazole and 2-(4-bromophenyl)-1-(4-nitrophenyl)-1H-benzimidazole Acta Crystallographica Section C 70(1) (2014) 55-59
Space group: P -1
Cell volume: 850.35
Cell parameters: 7.8689; 10.0444; 11.8867; 68.534; 76.677; 86.869;

COD ID: 2019410

Formula: - C26 H20 N6 -
Comments: Li, Ai-Guo; Liu, Qi-Kui; Li, Yan-An; Liu, Zhi-Xian; Dong, Yu-Bin Three one-dimensional coordination polymers based on 1,1'-bis(pyridin-4-ylmethyl)-2,2'-bi-1H-benzimidazole and HgX~2~ (X = Cl, Br and I) Acta Crystallographica Section C 70(1) (2014) 37-42
Space group: P -1
Cell volume: 1026.4
Cell parameters: 10.094; 10.183; 10.972; 106.389; 103.167; 98.409;

COD ID: 2019411

Formula: - C26 H20 Cl2 Hg N6 -
Comments: Li, Ai-Guo; Liu, Qi-Kui; Li, Yan-An; Liu, Zhi-Xian; Dong, Yu-Bin Three one-dimensional coordination polymers based on 1,1'-bis(pyridin-4-ylmethyl)-2,2'-bi-1H-benzimidazole and HgX~2~ (X = Cl, Br and I) Acta Crystallographica Section C 70(1) (2014) 37-42
Space group: C 1 2/c 1
Cell volume: 2454
Cell parameters: 29.641; 4.953; 16.932; 90; 99.236; 90;

COD ID: 2019412

Formula: - C26 H20 Br2 Hg N6 -
Comments: Li, Ai-Guo; Liu, Qi-Kui; Li, Yan-An; Liu, Zhi-Xian; Dong, Yu-Bin Three one-dimensional coordination polymers based on 1,1'-bis(pyridin-4-ylmethyl)-2,2'-bi-1H-benzimidazole and HgX~2~ (X = Cl, Br and I) Acta Crystallographica Section C 70(1) (2014) 37-42
Space group: C 1 2/c 1
Cell volume: 2532.9
Cell parameters: 24.494; 6.006; 17.306; 90; 95.796; 90;

COD ID: 2019413

Formula: - C26 H20 Hg I2 N6 -
Comments: Li, Ai-Guo; Liu, Qi-Kui; Li, Yan-An; Liu, Zhi-Xian; Dong, Yu-Bin Three one-dimensional coordination polymers based on 1,1'-bis(pyridin-4-ylmethyl)-2,2'-bi-1H-benzimidazole and HgX~2~ (X = Cl, Br and I) Acta Crystallographica Section C 70(1) (2014) 37-42
Space group: C 1 2/c 1
Cell volume: 2682.9
Cell parameters: 25.339; 6.056; 17.683; 90; 98.619; 90;

COD ID: 2019414

Formula: - C46 H46 Cl2 N6 O2 Pd3 S6 -
Comments: Cross, Edward D.; MacDonald, Kristen L.; McDonald, Robert; Bierenstiel, Matthias A trinuclear palladium(II) complex containing N,S-coordinating 2-(benzylsulfanyl)anilinide and 1,3-benzothiazole-2-thiolate ligands with a central square-planar PdN~4~ motif Acta Crystallographica Section C 70(1) (2014) 23-27
Space group: P 1 21/n 1
Cell volume: 2545
Cell parameters: 12.4298; 10.6137; 19.562; 90; 99.5443; 90;

COD ID: 2019415

Formula: - C22 H32 N2 O5 -
Comments: Wani, Naiem Ahmad; Gupta, Vivek Kumar; Kant, Rajni; Aravinda, Subrayashastry; Rai, Rajkishor Conformation of a terminally protected βγ hybrid dipeptide Boc-Ant-Gpn-OMe stabilized by C~6~/C~7~ hydrogen bonds Acta Crystallographica Section C 70(1) (2014) 46-49
Space group: P 1 21/c 1
Cell volume: 2223.54
Cell parameters: 9.8759; 7.823; 29.0542; 90; 97.873; 90;

COD ID: 2019416

Formula: - C23 H17 N3 O4 S -
Comments: Castillo, Yelder A.; Zapata, Luis F.; Trilleras, Jorge; Cobo, Justo; Glidewell, Christopher (5RS)-5-(4-Methoxyphenyl)-2-(methylsulfanyl)benzo[g]pyrimido[4,5-b]quinoline-4,6,11(3H,5H,12H)-trione, with Z' = 3, forms a three-dimensional hydrogen-bonded framework containing five types of hydrogen bond Acta Crystallographica Section C 70(1) (2014) 50-54
Space group: P -1
Cell volume: 2929
Cell parameters: 11.02; 12.138; 23.139; 85.33; 79.56; 74.33;

COD ID: 2019417

Formula: - C21 H13 Cl Cu N6 O -
Comments: Setifi, Zouaoui; Setifi, Fatima; El Ammari, Lahcen; El-Ghozzi, Malika; Sopková-de Oliveira Santos, Jana; Merazig, Hocine; Glidewell, Christopher Poly[[chlorido(1,10-phenanthroline-κ^2^N,N')copper(II)]-μ~3~-1,1,3,3-tetracyano-2-ethoxypropenido-κ^3^N:N':N'']: coordination polymer sheets linked into bilayers by hydrogen bonds Acta Crystallographica Section C 70(1) (2014) 19-22
Space group: C 1 2/c 1
Cell volume: 3996
Cell parameters: 31.79; 7.925; 16.005; 90; 97.69; 90;

COD ID: 2019418
CIF file Original IUCr paper	Formula: - C30 H20 N4 O - Comments: Liu, Zhao-Cai; Liu, Qi-Kui; Li, Yan-An; Ma, Jian-Ping; Dong, Yu-Bin `0'- and `8'-shaped complexes generated from a nano-sized oxadiazole-containing organic ligand with CdI~2~ and CuI Acta Crystallographica Section C 70(1) (2014) 31-36 Space group: P b c a Cell volume: 4620 Cell parameters: 16.5; 11.356; 24.656; 90; 90; 90;

COD ID: 2019419
CIF file Original IUCr paper	Formula: - C31 H22 Cd Cl2 I2 N4 O - Comments: Liu, Zhao-Cai; Liu, Qi-Kui; Li, Yan-An; Ma, Jian-Ping; Dong, Yu-Bin `0'- and `8'-shaped complexes generated from a nano-sized oxadiazole-containing organic ligand with CdI~2~ and CuI Acta Crystallographica Section C 70(1) (2014) 31-36 Space group: P n m a Cell volume: 3210.6 Cell parameters: 7.039; 15.838; 28.799; 90; 90; 90;

COD ID: 2019420

Formula: - C60 H40 Cu2 I2 N8 O2 -
Comments: Liu, Zhao-Cai; Liu, Qi-Kui; Li, Yan-An; Ma, Jian-Ping; Dong, Yu-Bin `0'- and `8'-shaped complexes generated from a nano-sized oxadiazole-containing organic ligand with CdI~2~ and CuI Acta Crystallographica Section C 70(1) (2014) 31-36
Space group: P -1
Cell volume: 1297.5
Cell parameters: 9.432; 10.508; 14.238; 88.717; 85.154; 67.344;

COD ID: 2019421

Formula: - C22 H22 N6 O5 Zn -
Comments: Shen, Hong A fivefold interpenetrating diamondoid three-dimensional metal‒organic framework constructed from benzene-1,4-diacetic acid and flexible triazole derivatives: poly[[(μ~2~-benzene-1,4-diacetato-κ^2^O:O){μ~2~-1,4-bis[(1H-1,2,4-triazol-1-yl)methyl]benzene-κ^2^N^4^:N^4'^}zinc(II)] monohydrate] Acta Crystallographica Section C 70(1) (2014) 28-30
Space group: C 1 2/c 1
Cell volume: 2278.9
Cell parameters: 14.824; 17.755; 9.863; 90; 118.615; 90;

COD ID: 2019422

Formula: - As Cs2 H5 O6 -
Comments: Stöger, Berthold; Weil, Matthias The isotypic hydrogen phosphate and arsenate dihydrates M~2~HXO~4~·2H~2~O (M = Rb, Cs; X = P, As) Acta Crystallographica Section C 70(1) (2014) 7-11
Space group: P 1 21/c 1
Cell volume: 794.16
Cell parameters: 7.7015; 14.3265; 8.1324; 90; 117.741; 90;

COD ID: 2019423
CIF file Original IUCr paper	Formula: - Cs2 H5 O6 P - Comments: Stöger, Berthold; Weil, Matthias The isotypic hydrogen phosphate and arsenate dihydrates <i>M</i>~2~H<i>X</i>O~4~·2H~2~O (<i>M</i> = Rb, Cs; <i>X</i> = P, As) Acta Crystallographica Section C 70(1) (2014) 7-11 Space group: P 1 21/c 1 Cell volume: 752.61 Cell parameters: 7.4764; 14.1898; 7.9535; 90; 116.88; 90;

COD ID: 2019424
CIF file Original IUCr paper	Formula: - As H5 O6 Rb2 - Comments: Stöger, Berthold; Weil, Matthias The isotypic hydrogen phosphate and arsenate dihydrates <i>M</i>~2~H<i>X</i>O~4~·2H~2~O (<i>M</i> = Rb, Cs; <i>X</i> = P, As) Acta Crystallographica Section C 70(1) (2014) 7-11 Space group: P 1 21/c 1 Cell volume: 726.43 Cell parameters: 7.6087; 13.7823; 7.926; 90; 119.074; 90;

COD ID: 2019425
CIF file Original IUCr paper	Formula: - H5 O6 P Rb2 - Comments: Stöger, Berthold; Weil, Matthias The isotypic hydrogen phosphate and arsenate dihydrates <i>M</i>~2~H<i>X</i>O~4~·2H~2~O (<i>M</i> = Rb, Cs; <i>X</i> = P, As) Acta Crystallographica Section C 70(1) (2014) 7-11 Space group: P 1 21/c 1 Cell volume: 685.28 Cell parameters: 7.364; 13.6496; 7.7341; 90; 118.176; 90;

COD ID: 2019426
CIF file HKL data	Formula: - C22 H16 N2 O14 - Comments: Yadav, Vitthal N.; Görbitz, Carl Henrik A supramolecular ladder-like network from trimesic acid and pyrazine <i>N</i>,<i>N</i>'-dioxide Acta Crystallographica Section C 70(1) (2014) 43-45 Space group: P -1 Cell volume: 531.07 Cell parameters: 7.9521; 8.0939; 8.6271; 78.621; 80.7; 79.769;

COD ID: 2019427

Formula: - C10 H8 Cr K N2 O8 -
Comments: Kenfack Tsobnang, Patrice; Wenger, Emmanuel; Ponou, Siméon; Dahaoui, Slimane; Lambi Ngolui, John; Lecomte, Claude A new heteroleptic oxalate-based compound: poly[[2-(aminomethyl)pyridine]di-μ~6~-oxalato-chromium(III)potassium(I)] Acta Crystallographica Section C 70(1) (2014) 12-15
Space group: C 1 2/c 1
Cell volume: 2560.1
Cell parameters: 16.1492; 14.8618; 13.1617; 90; 125.86; 90;

COD ID: 2019428

Formula: - Ce5 Li1.97 Sn7.03 -
Comments: Makongo, Julien P. A.; Bobev, Svilen The series RE~5~Li~2~Sn~7~ (RE = Ce, Pr, Nd, Sm) revisited: crystal structure of RE~5~Li~2{-~x}Sn~7+x~ [0 {łeq} x {łeq} 0.03(1)] Acta Crystallographica Section C 70(1) (2014) 2-6
Space group: P 21 21 21
Cell volume: 1519.7
Cell parameters: 6.2801; 13.845; 17.478; 90; 90; 90;

COD ID: 2019429

Formula: - Li1.98 Pr5 Sn7.02 -
Comments: Makongo, Julien P. A.; Bobev, Svilen The series RE~5~Li~2~Sn~7~ (RE = Ce, Pr, Nd, Sm) revisited: crystal structure of RE~5~Li~2{-~x}Sn~7+x~ [0 {łeq} x {łeq} 0.03(1)] Acta Crystallographica Section C 70(1) (2014) 2-6
Space group: P 21 21 21
Cell volume: 1492.3
Cell parameters: 6.2415; 13.758; 17.379; 90; 90; 90;

COD ID: 2019430

Formula: - Li1.99 Nd5 Sn7.01 -
Comments: Makongo, Julien P. A.; Bobev, Svilen The series RE~5~Li~2~Sn~7~ (RE = Ce, Pr, Nd, Sm) revisited: crystal structure of RE~5~Li~2{-~x}Sn~7+x~ [0 {łeq} x {łeq} 0.03(1)] Acta Crystallographica Section C 70(1) (2014) 2-6
Space group: P 21 21 21
Cell volume: 1469.8
Cell parameters: 6.2109; 13.6894; 17.2868; 90; 90; 90;

COD ID: 2019431

Formula: - Li2 Sm5 Sn7 -
Comments: Makongo, Julien P. A.; Bobev, Svilen The series RE~5~Li~2~Sn~7~ (RE = Ce, Pr, Nd, Sm) revisited: crystal structure of RE~5~Li~2{-~x}Sn~7+x~ [0 {łeq} x {łeq} 0.03(1)] Acta Crystallographica Section C 70(1) (2014) 2-6
Space group: P 21 21 21
Cell volume: 1432.9
Cell parameters: 6.1666; 13.556; 17.141; 90; 90; 90;

COD ID: 2019432

Formula: - C20 H22 N2 O2 -
Comments: Vishnupriya, R.; Suresh, J.; Maharani, S.; Kumar, R. Ranjith C—H···O and C—H···N interactions in three hexahydrocycloocta[b]pyridine-3-carbonitriles Acta Crystallographica Section C 70(2) (2014) 236-240
Space group: P 1 21/n 1
Cell volume: 1683.2
Cell parameters: 9.1018; 13.6319; 13.592; 90; 93.545; 90;

COD ID: 2019433

Formula: - C20 H21 N3 O3 -
Comments: Vishnupriya, R.; Suresh, J.; Maharani, S.; Kumar, R. Ranjith C—H···O and C—H···N interactions in three hexahydrocycloocta[b]pyridine-3-carbonitriles Acta Crystallographica Section C 70(2) (2014) 236-240
Space group: P 1 21/c 1
Cell volume: 1829.36
Cell parameters: 13.2948; 11.0251; 14.0788; 90; 117.566; 90;

COD ID: 2019434
CIF file Original IUCr paper	Formula: - C21 H24 N2 O2 - Comments: Vishnupriya, R.; Suresh, J.; Maharani, S.; Kumar, R. Ranjith C—H···O and C—H···N interactions in three hexahydrocycloocta[<i>b</i>]pyridine-3-carbonitriles Acta Crystallographica Section C 70(2) (2014) 236-240 Space group: P 1 21/c 1 Cell volume: 1845.83 Cell parameters: 6.9763; 17.8163; 14.9545; 90; 96.751; 90;

COD ID: 2019435

Formula: - C2 H N3 O2 S3 -
Comments: Jones, Ray Three trithiadiazepines and a trithiatriazepine Acta Crystallographica Section C 70(1) (2014) 60-66
Space group: P b c a
Cell volume: 1322.1
Cell parameters: 8.794; 11.696; 12.854; 90; 90; 90;

COD ID: 2019436

Formula: - C2 N4 O4 S3 -
Comments: Jones, Ray Three trithiadiazepines and a trithiatriazepine Acta Crystallographica Section C 70(1) (2014) 60-66
Space group: I 1 2/a 1
Cell volume: 811.9
Cell parameters: 11.182; 8.436; 8.609; 90; 91.36; 90;

COD ID: 2019437
CIF file Original IUCr paper	Formula: - C4 N4 S3 - Comments: Jones, Ray Three trithiadiazepines and a trithiatriazepine Acta Crystallographica Section C 70(1) (2014) 60-66 Space group: P b c n Cell volume: 717.7 Cell parameters: 3.897; 16.881; 10.91; 90; 90; 90;

COD ID: 2019438

Formula: - C3 H3 N3 O S3 -
Comments: Jones, Ray Three trithiadiazepines and a trithiatriazepine Acta Crystallographica Section C 70(1) (2014) 60-66
Space group: P 1 21/c 1
Cell volume: 727
Cell parameters: 8.647; 5.862; 14.674; 90; 102.21; 90;

COD ID: 2019439

Formula: - C15 H28 N12 O11 P2 -
Comments: Sridhar, Balasubramanian; Ravikumar, Krishnan; Varghese, Babu Tetra- and hexahydrates of bis(adeninium) zoledronate Acta Crystallographica Section C 70(1) (2014) 67-74
Space group: P 1 21/n 1
Cell volume: 2476.3
Cell parameters: 7.2128; 17.7448; 19.3945; 90; 93.999; 90;

COD ID: 2019440
CIF file Original IUCr paper	Formula: - C15 H28 N12 O11 P2 - Comments: Sridhar, Balasubramanian; Ravikumar, Krishnan; Varghese, Babu Tetra- and hexahydrates of bis(adeninium) zoledronate Acta Crystallographica Section C 70(1) (2014) 67-74 Space group: P -1 Cell volume: 1344.49 Cell parameters: 7.2742; 10.7987; 17.6202; 102.38; 94.254; 93.223;

COD ID: 2019441

Formula: - C40 H54 Co4 N16 O16 -
Comments: Yao, Tiantian; Lu, Jing; Li, Dacheng; Dou, Jianmin A mixed-valence complex of cobalt based on 3-methoxysalicylaldoxime Acta Crystallographica Section C 70(4) (2014) 364-367
Space group: P -1
Cell volume: 1276.3
Cell parameters: 9.605; 10.749; 13.01; 91.524; 107.539; 93.855;

COD ID: 2019442

Formula: - C36 H44 Cl Fe N4 -
Comments: Kohnhorst, Saifon A.; Haller, Kenneth J. Chlorido(2,3,7,8,12,13,17,18-octaethylporphyrinato)iron(III): a new triclinic polymorph of Fe(OEP)Cl Acta Crystallographica Section C 70(4) (2014) 368-374
Space group: P -1
Cell volume: 1610.42
Cell parameters: 10.4495; 10.7805; 15.736; 71.949; 73.034; 82.44;

COD ID: 2019443

Formula: - Fe8.27 H12 K6 O36 P12 -
Comments: Hamchaoui, Farida; Alonzo, Véronique; Rebbah, Houria; Le Fur, Eric K~6~[Fe~8.27~(HPO~3~)~12~]: a new mixed-valence iron phosphite Acta Crystallographica Section C 70(4) (2014) 351-354
Space group: R -3 m :H
Cell volume: 869.32
Cell parameters: 5.3822; 5.3822; 34.6521; 90; 90; 120;

COD ID: 2019444

Formula: - C20 H19 N O4 -
Comments: Pingali, Subramanya; Donahue, James P.; Payton-Stewart, Florastina Weak C—H···X (X = O, N) hydrogen bonds in the crystal structure of dihydroberberine Acta Crystallographica Section C 70(4) (2014) 388-391
Space group: P 1 21/c 1
Cell volume: 1627.4
Cell parameters: 6.9562; 8.3067; 28.343; 90; 96.458; 90;

COD ID: 2019445

Formula: - C12 H33 I N6 O7 -
Comments: Neis, Christian; Hegetschweiler, Kaspar Hydrogen bonding in polyamino-polyalcohols: a monohydrated cocrystal of 1,3-diamino-5-azaniumyl-1,3,5-trideoxy-cis-inositol iodide and 1,3,5-triamino-1,3,5-trideoxy-cis-inositol Acta Crystallographica Section C 70(4) (2014) 396-399
Space group: P -1
Cell volume: 976.42
Cell parameters: 9.5055; 9.9638; 11.0646; 88.679; 76.223; 73.819;

COD ID: 2019446

Formula: - C22 H12 F26 O10 Ru2 S2 -
Comments: Zimmermann, Teresa K.; Haslinger, Stefan; Pöthig, Alexander; Kühn, Fritz E. Structure and catalytic activity of the ruthenium(I) sawhorse-type complex [Ru~2~{μ,η^2^-CF~3~(CF~2~)~5~COO}~2~(DMSO)~2~(CO)~4~] Acta Crystallographica Section C 70(4) (2014) 384-387
Space group: P -1
Cell volume: 3623.5
Cell parameters: 10.343; 14.1199; 25.301; 101.243; 90.478; 90.83;

COD ID: 2019447

Formula: - C38 H37 Ag2 Cl2 N5 O8 P2 -
Comments: Liang, Guang-Ming; Shang, Jing; Yang, Kun-Guo; Ma, Kai; Ni, Qing-Ling Counter-anion role in the formation of two supramolecular complexes: [Ag~2~(DPP)~2~](ClO~4~)~2~·CH~3~CN and [Ag~2~(DPP)~2~(NO~3~)~2~] {DPP is N-[(diphenylphosphanyl)methyl]pyridin-4-amine} Acta Crystallographica Section C 70(4) (2014) 379-383
Space group: C 1 2/c 1
Cell volume: 4126
Cell parameters: 11.928; 18.192; 19.026; 90; 91.988; 90;

COD ID: 2019448

Formula: - C36 H34 Ag2 N6 O6 P2 -
Comments: Liang, Guang-Ming; Shang, Jing; Yang, Kun-Guo; Ma, Kai; Ni, Qing-Ling Counter-anion role in the formation of two supramolecular complexes: [Ag~2~(DPP)~2~](ClO~4~)~2~·CH~3~CN and [Ag~2~(DPP)~2~(NO~3~)~2~] {DPP is N-[(diphenylphosphanyl)methyl]pyridin-4-amine} Acta Crystallographica Section C 70(4) (2014) 379-383
Space group: P 1 21/c 1
Cell volume: 3734
Cell parameters: 13.448; 17.498; 16.006; 90; 97.475; 90;

COD ID: 2019449

Formula: - C12 H13 N O3 -
Comments: Guerrero, Sergio A.; Sanabría, Carlos M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher Four related benzazepine derivatives in a reaction pathway leading to a benzazepine carboxylic acid: hydrogen-bonded assembly in zero, one, two and three dimensions Acta Crystallographica Section C 70(4) (2014) 408-415
Space group: P 21 21 21
Cell volume: 1030.94
Cell parameters: 6.8549; 11.4483; 13.1369; 90; 90; 90;

COD ID: 2019450

Formula: - C12 H15 N O3 -
Comments: Guerrero, Sergio A.; Sanabría, Carlos M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher Four related benzazepine derivatives in a reaction pathway leading to a benzazepine carboxylic acid: hydrogen-bonded assembly in zero, one, two and three dimensions Acta Crystallographica Section C 70(4) (2014) 408-415
Space group: P 21 21 21
Cell volume: 1071.4
Cell parameters: 6.2528; 10.758; 15.927; 90; 90; 90;

COD ID: 2019451

Formula: - C11 H13 N O3 -
Comments: Guerrero, Sergio A.; Sanabría, Carlos M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher Four related benzazepine derivatives in a reaction pathway leading to a benzazepine carboxylic acid: hydrogen-bonded assembly in zero, one, two and three dimensions Acta Crystallographica Section C 70(4) (2014) 408-415
Space group: P 1 21/c 1
Cell volume: 989.41
Cell parameters: 9.4389; 11.9081; 9.2702; 90; 108.275; 90;

COD ID: 2019452

Formula: - C12 H10 F3 N O3 -
Comments: Guerrero, Sergio A.; Sanabría, Carlos M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher Four related benzazepine derivatives in a reaction pathway leading to a benzazepine carboxylic acid: hydrogen-bonded assembly in zero, one, two and three dimensions Acta Crystallographica Section C 70(4) (2014) 408-415
Space group: P 1 21/c 1
Cell volume: 1120.4
Cell parameters: 15.0601; 9.2204; 8.072; 90; 91.668; 90;

COD ID: 2019453

Formula: - C15 H15 N3 O3 -
Comments: Sarcevica, Inese; Orola, Liana; Veidis, Mikelis V.; Belyakov, Sergey Cinnamic acid hydrogen bonds to isoniazid and N'-(propan-2-ylidene)isonicotinohydrazide, an in situ reaction product of isoniazid and acetone Acta Crystallographica Section C 70(4) (2014) 392-395
Space group: P -1
Cell volume: 690.08
Cell parameters: 6.4872; 8.1478; 13.5603; 95.1691; 101.111; 98.6376;

COD ID: 2019454

Formula: - C18 H19 N3 O3 -
Comments: Sarcevica, Inese; Orola, Liana; Veidis, Mikelis V.; Belyakov, Sergey Cinnamic acid hydrogen bonds to isoniazid and N'-(propan-2-ylidene)isonicotinohydrazide, an in situ reaction product of isoniazid and acetone Acta Crystallographica Section C 70(4) (2014) 392-395
Space group: P b 21 a
Cell volume: 1696.5
Cell parameters: 8.8818; 21.0445; 9.0764; 90; 90; 90;

COD ID: 2019455

Formula: - Au Ga Mg -
Comments: Smetana, Volodymyr; Corbett, John D.; Miller, Gordon J. MgAuGa and MgAu~2~Ga: first representatives of the Mg‒Au‒Ga system Acta Crystallographica Section C 70(4) (2014) 355-358
Space group: P -6 2 m
Cell volume: 158.63
Cell parameters: 7.3682; 7.3682; 3.3738; 90; 90; 120;

COD ID: 2019456

Formula: - Au2 Ga Mg -
Comments: Smetana, Volodymyr; Corbett, John D.; Miller, Gordon J. MgAuGa and MgAu~2~Ga: first representatives of the Mg‒Au‒Ga system Acta Crystallographica Section C 70(4) (2014) 355-358
Space group: P 63/m m c
Cell volume: 143.278
Cell parameters: 4.4015; 4.4015; 8.5398; 90; 90; 120;

COD ID: 2019457

Formula: - C11 H11 F3 O4 -
Comments: Bats, Jan W.; Živković, Aleksandra; Parsch, Jörg; Engels, Joachim W. Three different fluoro- or chloro-substituted 1'-deoxy-1'-phenyl-β-D-ribofuranoses Acta Crystallographica Section C 70(4) (2014) 400-404
Space group: C 1 2 1
Cell volume: 1061.6
Cell parameters: 13.248; 4.9913; 16.312; 90; 100.18; 90;

COD ID: 2019458

Formula: - C11 H11 F3 O4 -
Comments: Bats, Jan W.; Živković, Aleksandra; Parsch, Jörg; Engels, Joachim W. Three different fluoro- or chloro-substituted 1'-deoxy-1'-phenyl-β-D-ribofuranoses Acta Crystallographica Section C 70(4) (2014) 400-404
Space group: P 21 21 2
Cell volume: 1126.5
Cell parameters: 11.209; 20.221; 4.9699; 90; 90; 90;

COD ID: 2019459

Formula: - C11 H13 Cl O4 -
Comments: Bats, Jan W.; Živković, Aleksandra; Parsch, Jörg; Engels, Joachim W. Three different fluoro- or chloro-substituted 1'-deoxy-1'-phenyl-β-D-ribofuranoses Acta Crystallographica Section C 70(4) (2014) 400-404
Space group: P 21 21 21
Cell volume: 1099.8
Cell parameters: 6.7097; 6.8447; 23.948; 90; 90; 90;

COD ID: 2019460

Formula: - C17 H15 N O4 Zn -
Comments: Ying, Shao-Ming; Huang, Xiao-Hui; Luo, Wu-Kui; Xiao, Yan-Chun Synthesis, crystal structures and characterizations of two homochiral coordination polymers based on a chiral reduced Schiff base ligand Acta Crystallographica Section C 70(4) (2014) 375-378
Space group: P 21 21 21
Cell volume: 1539.9
Cell parameters: 5.6649; 14.196; 19.148; 90; 90; 90;

COD ID: 2019461

Formula: - C17 H15 Co N O4 -
Comments: Ying, Shao-Ming; Huang, Xiao-Hui; Luo, Wu-Kui; Xiao, Yan-Chun Synthesis, crystal structures and characterizations of two homochiral coordination polymers based on a chiral reduced Schiff base ligand Acta Crystallographica Section C 70(4) (2014) 375-378
Space group: P 21 21 21
Cell volume: 1541.8
Cell parameters: 5.6619; 14.198; 19.18; 90; 90; 90;

COD ID: 2019462

Formula: - C27 H42 N4 O7 -
Comments: Gessmann, Renate; Brückner, Hans; Petratos, Kyriacos The peptide Z-Aib-Aib-Aib-L-Ala-OtBu Acta Crystallographica Section C 70(4) (2014) 405-407
Space group: P 21 21 21
Cell volume: 3038.3
Cell parameters: 9.373; 17.032; 19.032; 90; 90; 90;

COD ID: 2019463

Formula: - C16 H10 Cu N12 -
Comments: Setifi, Zouaoui; Setifi, Fatima; Saadi, Mohamed; Rouag, Djamil-Azzeddine; Glidewell, Christopher catena-Poly[[[4-amino-3,5-bis(pyridin-2-yl)-4H-1,2,4-triazole-κ^2^N^1^,N^5^](dicyanamido-κN)copper(II)]-μ~2~-dicyanamido-κ^2^N:N']: coordination polymer chains linked into a bilayer by hydrogen bonds and π‒π stacking interactions Acta Crystallographica Section C 70(4) (2014) 359-363
Space group: P -1
Cell volume: 851.96
Cell parameters: 7.5946; 8.4284; 14.1106; 96.668; 101.019; 102.962;

COD ID: 2019464
CIF file	Formula: - Cu1.04 Ni5.2 Sn8.7 Zn4.16 - Comments: Schmetterer, Clemens; Flandorfer, Hans; Effenberger, Herta Silvia New refinement of Ni~5.20~Sn~8.7~Zn~4.16~Cu~1.04~ and its non-isotypy with Ni~2~Sn~2~Zn Acta Crystallographica Section C 70(4) (2014) 348-350 Space group: P m -3 m Cell volume: 694.09 Cell parameters: 8.854; 8.854; 8.854; 90; 90; 90;

COD ID: 2019466

Formula: - C20 H20 N6 O12 Pb -
Comments: Guo, Lei; Li, Jia-Qun; Xie, Yu-Ting; Lu, Chu-Qin; Wu, Jian-Zhong A one-dimensional lead(II) coordination polymer with terminal and bridging 5-carboxy-2-(pyridin-3-yl)-1H-imidazole-4-carboxylate ligands Acta Crystallographica Section C 70(5) (2014) 428-431
Space group: P 1 21/c 1
Cell volume: 2354.7
Cell parameters: 7.1384; 18.424; 17.907; 90; 90.984; 90;

COD ID: 2019467

Formula: - C48 H52 Br Mn N9 -
Comments: Konarev, Dmitri V.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Lyubovskaya, Rimma N. The molecular structure of high-spin (S = 5 øver 2) manganese(II) phthalocyanine in tetrabutylammonium bromido(phthalocyaninato)manganese(II) Acta Crystallographica Section C 70(5) (2014) 449-451
Space group: P 1 21/n 1
Cell volume: 4273.5
Cell parameters: 13.1149; 13.9114; 23.5614; 90; 96.207; 90;

COD ID: 2019468

Formula: - C18 H20 Co N2 O8 -
Comments: Harvey, Miguel Angel; Suarez, Sebastián; Doctorovich, Fabio; Cukiernik, Fabio D.; Baggio, Ricardo The structure of {[Co(pht)(bpy)(H~2~O)]·3H~2~O}~n~ (pht is phthalate and bpy is 4,4'-bipyridine) and the role of solvent water clusters in structure stability Acta Crystallographica Section C 70(5) (2014) 440-444
Space group: P 1 21 1
Cell volume: 956.85
Cell parameters: 11.0975; 8.4039; 11.3732; 90; 115.564; 90;

COD ID: 2019469

Formula: - C14 H14 Fe N11 -
Comments: Wang, Yu-Feng; Yu, Chun-Hua; Zhu, Run-Qiang An iron(III) complex salt containing pyrazole as both ligand and counter-ion: bis(1H-pyrazol-2-ium) pentacyanido(1H-pyrazole-κN^2^)ferrate(III) Acta Crystallographica Section C 70(5) (2014) 437-439
Space group: P 1 21 1
Cell volume: 942
Cell parameters: 7.0219; 14.955; 8.9722; 90; 91.19; 90;

COD ID: 2019470

Formula: - C5 H14 Cd Cl4 N2 -
Comments: Wu, De-Hong A one-dimensional ladder-like six-coordinate cadmium polymer: catena-poly[bis[(S)-2-methylpiperazine-1,4-diium] [bis[trichloridocadmium(II)]-di-μ~3~-chlorido]] Acta Crystallographica Section C 70(5) (2014) 445-448
Space group: P 21 21 21
Cell volume: 1202.9
Cell parameters: 13.342; 5.853; 15.404; 90; 90; 90;

COD ID: 2019471

Formula: - C18 H12 N2 -
Comments: Krause, Jeanette A.; Zhao, Daoli; Chatterjee, Sayandev; Falcon, Roland; Stoltz, Kristen; Warren, John C.; Wiswell, Sara E.; Connick, William B.; Collins, Sibrina N. In-house and synchrotron X-ray diffraction studies of 2-phenyl-1,10-phenanthroline, protonated salts, complexes with gold(III) and copper(II), and an orthometallation product with palladium(II) Acta Crystallographica Section C 70(3) (2014) 260-266
Space group: P 1 21/c 1
Cell volume: 2653.78
Cell parameters: 10.818; 21.0893; 12.2199; 90; 107.844; 90;

COD ID: 2019472

Formula: - C18 H13 F6 N2 P -
Comments: Krause, Jeanette A.; Zhao, Daoli; Chatterjee, Sayandev; Falcon, Roland; Stoltz, Kristen; Warren, John C.; Wiswell, Sara E.; Connick, William B.; Collins, Sibrina N. In-house and synchrotron X-ray diffraction studies of 2-phenyl-1,10-phenanthroline, protonated salts, complexes with gold(III) and copper(II), and an orthometallation product with palladium(II) Acta Crystallographica Section C 70(3) (2014) 260-266
Space group: P -1
Cell volume: 828.75
Cell parameters: 7.5798; 10.693; 10.9157; 103.713; 90.801; 104.707;

COD ID: 2019473

Formula: - C19 H13 F3 N2 O3 S -
Comments: Krause, Jeanette A.; Zhao, Daoli; Chatterjee, Sayandev; Falcon, Roland; Stoltz, Kristen; Warren, John C.; Wiswell, Sara E.; Connick, William B.; Collins, Sibrina N. In-house and synchrotron X-ray diffraction studies of 2-phenyl-1,10-phenanthroline, protonated salts, complexes with gold(III) and copper(II), and an orthometallation product with palladium(II) Acta Crystallographica Section C 70(3) (2014) 260-266
Space group: P -1
Cell volume: 860.48
Cell parameters: 7.6682; 10.7446; 11.1174; 104.848; 95.687; 100.439;

COD ID: 2019474

Formula: - C18 H13 Au Cl4 N2 -
Comments: Krause, Jeanette A.; Zhao, Daoli; Chatterjee, Sayandev; Falcon, Roland; Stoltz, Kristen; Warren, John C.; Wiswell, Sara E.; Connick, William B.; Collins, Sibrina N. In-house and synchrotron X-ray diffraction studies of 2-phenyl-1,10-phenanthroline, protonated salts, complexes with gold(III) and copper(II), and an orthometallation product with palladium(II) Acta Crystallographica Section C 70(3) (2014) 260-266
Space group: C 1 2/c 1
Cell volume: 3696
Cell parameters: 14.7934; 10.7307; 23.3067; 90; 92.593; 90;

COD ID: 2019475

Formula: - C18 H17 Br N2 O2 -
Comments: Krause, Jeanette A.; Zhao, Daoli; Chatterjee, Sayandev; Falcon, Roland; Stoltz, Kristen; Warren, John C.; Wiswell, Sara E.; Connick, William B.; Collins, Sibrina N. In-house and synchrotron X-ray diffraction studies of 2-phenyl-1,10-phenanthroline, protonated salts, complexes with gold(III) and copper(II), and an orthometallation product with palladium(II) Acta Crystallographica Section C 70(3) (2014) 260-266
Space group: P 1 21/n 1
Cell volume: 1602.4
Cell parameters: 7.2285; 19.897; 11.2322; 90; 97.283; 90;

COD ID: 2019476

Formula: - C18 H12 Au Cl3 N2 -
Comments: Krause, Jeanette A.; Zhao, Daoli; Chatterjee, Sayandev; Falcon, Roland; Stoltz, Kristen; Warren, John C.; Wiswell, Sara E.; Connick, William B.; Collins, Sibrina N. In-house and synchrotron X-ray diffraction studies of 2-phenyl-1,10-phenanthroline, protonated salts, complexes with gold(III) and copper(II), and an orthometallation product with palladium(II) Acta Crystallographica Section C 70(3) (2014) 260-266
Space group: P 1 21/c 1
Cell volume: 1682.2
Cell parameters: 7.1497; 18.4625; 13.0648; 90; 102.727; 90;

COD ID: 2019477

Formula: - C18 H12 Cl2 Cu N2 -
Comments: Krause, Jeanette A.; Zhao, Daoli; Chatterjee, Sayandev; Falcon, Roland; Stoltz, Kristen; Warren, John C.; Wiswell, Sara E.; Connick, William B.; Collins, Sibrina N. In-house and synchrotron X-ray diffraction studies of 2-phenyl-1,10-phenanthroline, protonated salts, complexes with gold(III) and copper(II), and an orthometallation product with palladium(II) Acta Crystallographica Section C 70(3) (2014) 260-266
Space group: P 1 21/c 1
Cell volume: 1556.45
Cell parameters: 7.9946; 19.2773; 10.3823; 90; 103.408; 90;

COD ID: 2019478

Formula: - C18 H11 Br N2 Pd -
Comments: Krause, Jeanette A.; Zhao, Daoli; Chatterjee, Sayandev; Falcon, Roland; Stoltz, Kristen; Warren, John C.; Wiswell, Sara E.; Connick, William B.; Collins, Sibrina N. In-house and synchrotron X-ray diffraction studies of 2-phenyl-1,10-phenanthroline, protonated salts, complexes with gold(III) and copper(II), and an orthometallation product with palladium(II) Acta Crystallographica Section C 70(3) (2014) 260-266
Space group: P 1 21/n 1
Cell volume: 1431.8
Cell parameters: 7.8956; 9.6681; 19.0436; 90; 99.96; 90;

COD ID: 2019479
CIF file HKL data	Formula: - C7 H18 Cl2 N2 Pt - Comments: Nguyen Thi Thanh, Chi; Nguyen Bich, Ngan; Van Meervelt, Luc Hydrogen-bonded chains in three <i>cis</i>-dichloridoplatinum(II) complexes bearing piperidine and amine ligands Acta Crystallographica Section C 70(3) (2014) 297-301 Space group: P b c a Cell volume: 4751.2 Cell parameters: 17.291; 12.5737; 21.8534; 90; 90; 90;

COD ID: 2019480
CIF file HKL data	Formula: - C12 H20 Cl2 N2 O Pt - Comments: Nguyen Thi Thanh, Chi; Nguyen Bich, Ngan; Van Meervelt, Luc Hydrogen-bonded chains in three <i>cis</i>-dichloridoplatinum(II) complexes bearing piperidine and amine ligands Acta Crystallographica Section C 70(3) (2014) 297-301 Space group: P -1 Cell volume: 728.46 Cell parameters: 6.38; 9.9376; 12.7899; 108.733; 91.463; 106.893;

COD ID: 2019481
CIF file HKL data	Formula: - C14 H18 Cl2 N2 Pt - Comments: Nguyen Thi Thanh, Chi; Nguyen Bich, Ngan; Van Meervelt, Luc Hydrogen-bonded chains in three <i>cis</i>-dichloridoplatinum(II) complexes bearing piperidine and amine ligands Acta Crystallographica Section C 70(3) (2014) 297-301 Space group: P 1 21/n 1 Cell volume: 1499.1 Cell parameters: 10.892; 11.3011; 13.199; 90; 112.68; 90;

COD ID: 2019482

Formula: - C19 H19 N O3 -
Comments: Sanabría, Carlos M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher Three closely related dibenzazepine carboxylic acids: hydrogen-bonded aggregation in one, two and three dimensions Acta Crystallographica Section C 70(3) (2014) 332-337
Space group: P 1 21 1
Cell volume: 765.45
Cell parameters: 8.8053; 10.9821; 9.008; 90; 118.51; 90;

COD ID: 2019483

Formula: - C20 H21 N O3 -
Comments: Sanabría, Carlos M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher Three closely related dibenzazepine carboxylic acids: hydrogen-bonded aggregation in one, two and three dimensions Acta Crystallographica Section C 70(3) (2014) 332-337
Space group: P 1 21/c 1
Cell volume: 1701.9
Cell parameters: 15.2894; 10.76; 10.538; 90; 100.99; 90;

COD ID: 2019484

Formula: - C21 H23 N O3 -
Comments: Sanabría, Carlos M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher Three closely related dibenzazepine carboxylic acids: hydrogen-bonded aggregation in one, two and three dimensions Acta Crystallographica Section C 70(3) (2014) 332-337
Space group: P 1 21/n 1
Cell volume: 1792.2
Cell parameters: 9.2283; 16.691; 11.9824; 90; 103.82; 90;

COD ID: 2019485

Formula: - C8 H10 Cl2 Co N4 -
Comments: Domasevitch, Konstantin V. Cobalt(II) chloride complexes with 1,1'-dimethyl-4,4'-bipyrazole featuring first- and second-sphere coordination of the ligand Acta Crystallographica Section C 70(3) (2014) 272-276
Space group: P 1 21/n 1
Cell volume: 1170.54
Cell parameters: 8.8762; 14.2372; 9.5878; 90; 104.964; 90;

COD ID: 2019486

Formula: - C32 H52 Cl2 Co N16 O6 -
Comments: Domasevitch, Konstantin V. Cobalt(II) chloride complexes with 1,1'-dimethyl-4,4'-bipyrazole featuring first- and second-sphere coordination of the ligand Acta Crystallographica Section C 70(3) (2014) 272-276
Space group: P -1
Cell volume: 1068.96
Cell parameters: 9.2087; 11.1415; 12.2523; 63.071; 83.665; 72.592;

COD ID: 2019487

Formula: - C20.58 H38 Cl4 Cu2 N10 O23.42 -
Comments: Wu, Yang; Wang, Wen-Zhen; Ismayilov, Rayyat Huseyn; Lee, Gene-Hsiang; Peng, Shie-Ming A coordination polymer consisting of two different one-dimensional copper(II) chains Acta Crystallographica Section C 70(3) (2014) 285-288
Space group: P 1 21/c 1
Cell volume: 4033.8
Cell parameters: 15.0769; 20.0774; 13.7166; 90; 103.711; 90;

COD ID: 2019488

Formula: - C40 H36 N10 Ni O7 S2 -
Comments: Geng, Aijing; Zhang, Qingfu; Wang, Jiajia; Zhang, Haina; Sun, Dezhi A new one-dimensional nickel metal‒organic framework: catena-poly[[[diaquabis(4-{[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]methyl}benzoato-κO)nickel(II)]-μ-4,4'-bipyridine-κ^2^N:N'] monohydrate] Acta Crystallographica Section C 70(3) (2014) 267-271
Space group: P -1
Cell volume: 2073.6
Cell parameters: 12.6931; 13.016; 14.3559; 103.065; 112.942; 96.471;

COD ID: 2019489

Formula: - C7 H7 N O2 -
Comments: Benali-Cherif, Rim; Takouachet, Radhwane; Bendeif, El-Eulmi; Benali-Cherif, Nourredine The structural properties of a noncentrosymmetric polymorph of 4-aminobenzoic acid Acta Crystallographica Section C 70(3) (2014) 323-325
Space group: P n a 21
Cell volume: 1276.8
Cell parameters: 26.9945; 3.7322; 12.6731; 90; 90; 90;

COD ID: 2019490

Formula: - C56 H116 Cl18 Cu12 O19 -
Comments: Wheeler, Kraig A.; Helgren, Travis R.; Clayton, Jr, Thomas W. The bimolecular structure of aquahexa-μ-chlorido-μ~4~-oxido-tris(tetrahydrofuran-κO)tetracopper(II)‒hexa-μ-chlorido-μ~4~-oxido-tetrakis(tetrahydrofuran-κO)tetracopper(II)‒tetrahydrofuran (2/1/4) Acta Crystallographica Section C 70(3) (2014) 306-311
Space group: P 1 21/c 1
Cell volume: 27379.9
Cell parameters: 27.9242; 31.1922; 32.2596; 90; 102.987; 90;

COD ID: 2019491

Formula: - C31 H30 Fe N O2 P S -
Comments: Wei, Muh-Mei; Audin, Catherine; Manoury, Eric; Deydier, Eric; Daran, Jean-Claude The cocrystal rac-1-[(N,4-dimethylbenzenesulfonamido)methyl]-2-(diphenylphosphoryl)ferrocene‒rac-1-[(N,4-dimethylbenzenesulfonamido)methyl]-2-(diphenylphosphanyl)ferrocene (0.45/0.55) Acta Crystallographica Section C 70(3) (2014) 281-284
Space group: P -1
Cell volume: 1325.38
Cell parameters: 10.4675; 10.5147; 13.1941; 108.426; 101.31; 96.791;

COD ID: 2019492

Formula: - C32 H28 N10 O2 -
Comments: Setifi, Zouaoui; Lehchili, Fouzia; Setifi, Fatima; Beghidja, Adel; Ng, Seik Weng; Glidewell, Christopher 1,1'-Diethyl-4,4'-bipyridine-1,1'-diium bis(1,1,3,3-tetracyano-2-ethoxypropenide): multiple C—H···N hydrogen bonds form a complex sheet structure Acta Crystallographica Section C 70(3) (2014) 338-341
Space group: P 1 21/c 1
Cell volume: 1561.46
Cell parameters: 10.6881; 15.2125; 10.2455; 90; 110.391; 90;

COD ID: 2019493

Formula: - C28 H31 N O2 P2 S2 -
Comments: Karaman, Merve; İrişli, Sevil; Büyükgüngör, Orhan 3-[(Diphenylphosphinothioyl)oxy]-N-methylpropan-1-aminium diphenylphosphanylthioate Acta Crystallographica Section C 70(3) (2014) 320-322
Space group: P -1
Cell volume: 1436.09
Cell parameters: 8.6999; 13.1458; 13.6405; 86.201; 72.482; 74.886;

COD ID: 2019494

Formula: - C20 H13 N3 O4 Zn -
Comments: Yu, Cai-Xia; Zhao, Feng; Zhou, Min; Zhi, Dan-Feng; Liu, Lei-Lei A three-dimensional Zn^II^ coordination framework: poly[[μ~2~-(E)-1,2-bis(pyridin-4-yl)ethene][μ~4~-(E)-2,2'-(diazene-1,2-diyl)dibenzoato][μ~2~-(E)-2,2'-(diazene-1,2-diyl)dibenzoato]dizinc(II)] Acta Crystallographica Section C 70(3) (2014) 277-280
Space group: P -1
Cell volume: 876.6
Cell parameters: 8.1153; 9.3797; 13.35; 93.81; 105.48; 114.03;

COD ID: 2019495

Formula: - C16 H17.5 Cl2 N11.5 O V -
Comments: Hui, Alice K.; Chen, Chun-Hsing; Terwilliger, Adam M.; Lord, Richard L.; Caulton, Kenneth G. A tale of hydrogen abstraction, initially detected via X-ray diffraction Acta Crystallographica Section C 70(3) (2014) 250-255
Space group: P 1 21/n 1
Cell volume: 2279.6
Cell parameters: 8.1651; 23.7109; 11.8159; 90; 94.801; 90;

COD ID: 2019496

Formula: - C6 H12 N O5 P Zn -
Comments: Wang, Guo-Ming; Zhao, Xiao-Meng; Zhang, Xiao; Bao, Zhen-Zhen The inorganic‒organic hybrid zinc phosphite poly[(μ~3~-hydrogen phosphito-κ^3^O:O':O'')(piperidin-1-ium-4-carboxylate-κO)zinc(II)] Acta Crystallographica Section C 70(3) (2014) 289-291
Space group: P 1 21/c 1
Cell volume: 981.57
Cell parameters: 10.2729; 9.8483; 10.651; 90; 114.368; 90;

COD ID: 2019497

Formula: - C15 H11 Ag N4 O2 S -
Comments: Zhang, Hai-Na; Zhang, Qing-Fu; Wang, Jia-Jia; Geng, Ai-Jing; Zhang, Chong A one-dimensional silver(I) coordination polymer based on an asymmetric flexible N-donor carboxylate ligand: catena-poly[(μ~3~-4-{[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]methyl}benzoato-κ^3^O:O':N^4^)silver(I)] Acta Crystallographica Section C 70(3) (2014) 292-296
Space group: P 1 21/c 1
Cell volume: 1544.5
Cell parameters: 15.1501; 8.29; 12.3879; 90; 96.936; 90;

COD ID: 2019498

Formula: - C7 H7 N3 O6 -
Comments: Smith, Graham Hydrogen-bonded two- and three-dimensional polymeric structures in the ammonium salts of 3,5-dinitrobenzoic acid, 4-nitrobenzoic acid and 2,4-dichlorobenzoic acid Acta Crystallographica Section C 70(3) (2014) 315-319
Space group: P 21 21 21
Cell volume: 893.6
Cell parameters: 5.805; 10.0561; 15.3077; 90; 90; 90;

COD ID: 2019499

Formula: - C7 H12 N2 O6 -
Comments: Smith, Graham Hydrogen-bonded two- and three-dimensional polymeric structures in the ammonium salts of 3,5-dinitrobenzoic acid, 4-nitrobenzoic acid and 2,4-dichlorobenzoic acid Acta Crystallographica Section C 70(3) (2014) 315-319
Space group: P 1 21/n 1
Cell volume: 987.34
Cell parameters: 5.9948; 6.9049; 23.8977; 90; 93.523; 90;

COD ID: 2019500

Formula: - C7 H8 Cl2 N O2.5 -
Comments: Smith, Graham Hydrogen-bonded two- and three-dimensional polymeric structures in the ammonium salts of 3,5-dinitrobenzoic acid, 4-nitrobenzoic acid and 2,4-dichlorobenzoic acid Acta Crystallographica Section C 70(3) (2014) 315-319
Space group: C 1 2/c 1
Cell volume: 1814.5
Cell parameters: 31.968; 4.3558; 13.0458; 90; 92.763; 90;

COD ID: 2019501

Formula: - C14 H18 Co2 N2 O14 -
Comments: Hou, Qing-Biao; Chen, Li-Juan; Guo, Jing; Lin, Shen A novel two-dimensional cobalt(II) complex composed of one-dimensional twisted pair-like chains: poly[[tetraaquabis(μ~3~-pyridine-2,5-dicarboxylato-κ^4^N,O^2^:O^5^:O^5'^)dicobalt(II)] dihydrate] Acta Crystallographica Section C 70(3) (2014) 302-305
Space group: P -1
Cell volume: 463.99
Cell parameters: 7.3088; 7.3343; 10.0658; 87.759; 71.037; 66.135;

COD ID: 2019502
CIF file Original IUCr paper	Formula: - Al K O4 Si - Comments: Kremenović, Aleksandar; Vulić, Predrag Disordered kalsilite KAlSiO~4~ Acta Crystallographica Section C 70(3) (2014) 256-259 Space group: P 63 Cell volume: 200.931 Cell parameters: 5.19817; 5.19817; 8.5865; 90; 90; 120;

COD ID: 2019503

Formula: - C9 H11 N O2 -
Comments: Mossou, Estelle; Teixeira, Susana C. M.; Mitchell, Edward P.; Mason, Sax A.; Adler-Abramovich, Lihi; Gazit, Ehud; Forsyth, V. Trevor The self-assembling zwitterionic form of L-phenylalanine at neutral pH Acta Crystallographica Section C 70(3) (2014) 326-331
Space group: P 1 21 1
Cell volume: 1626.24
Cell parameters: 6.001; 30.802; 8.798; 90; 90.12; 90;

COD ID: 2019504

Formula: - C15 H11 Br3 Ga N3 -
Comments: Kazakov, Igor V.; Bodensteiner, Michael; Timoshkin, Alexey Y. Masking of Lewis acidity trends in the solid-state structures of trichlorido- and tribromido(2,2':6',2''-terpyridine-κ^3^N,N',N'')gallium(III) Acta Crystallographica Section C 70(3) (2014) 312-314
Space group: P 1 21/n 1
Cell volume: 1639.57
Cell parameters: 8.3602; 14.5133; 13.9874; 90; 104.967; 90;

COD ID: 2019505

Formula: - C15 H11 Cl3 Ga N3 -
Comments: Kazakov, Igor V.; Bodensteiner, Michael; Timoshkin, Alexey Y. Masking of Lewis acidity trends in the solid-state structures of trichlorido- and tribromido(2,2':6',2''-terpyridine-κ^3^N,N',N'')gallium(III) Acta Crystallographica Section C 70(3) (2014) 312-314
Space group: P 1 21/n 1
Cell volume: 1554.48
Cell parameters: 8.2492; 14.177; 13.7119; 90; 104.217; 90;

COD ID: 2019506

Formula: - C13 H14 N3 Na O8 -
Comments: Yatsenko, Alexandr V.; Paseshnichenko, Ksenia A. syn and anti conformations in 2-hydroxy-5-[(E)-(4-nitrophenyl)diazenyl]benzoic acid and two related salts Acta Crystallographica Section C 70(5) (2014) 493-497
Space group: P -1
Cell volume: 1534.76
Cell parameters: 7.2123; 13.0205; 17.0317; 77.185; 80.933; 83.401;

COD ID: 2019507

Formula: - C13 H9 N3 O5 -
Comments: Yatsenko, Alexandr V.; Paseshnichenko, Ksenia A. syn and anti conformations in 2-hydroxy-5-[(E)-(4-nitrophenyl)diazenyl]benzoic acid and two related salts Acta Crystallographica Section C 70(5) (2014) 493-497
Space group: P 1 21/c 1
Cell volume: 1239
Cell parameters: 4.9319; 11.6649; 21.619; 90; 94.991; 90;

COD ID: 2019508

Formula: - C13 H13 N3 O3 -
Comments: Yatsenko, Alexandr V.; Paseshnichenko, Ksenia A. syn and anti conformations in 2-hydroxy-5-[(E)-(4-nitrophenyl)diazenyl]benzoic acid and two related salts Acta Crystallographica Section C 70(5) (2014) 493-497
Space group: P 1 21/n 1
Cell volume: 1270.86
Cell parameters: 6.0471; 34.371; 6.2824; 90; 103.278; 90;

COD ID: 2019509

Formula: - C37 H29 N3 O10 Zn2 -
Comments: Cui, Guo-Gen; Yang, Xiao-Xi; Yang, Jian-Ping A twofold interpenetrating three-dimensional zinc‒organic framework built from naphthalene-1,4-dicarboxylate and 4,4'-bipyridine ligands Acta Crystallographica Section C 70(5) (2014) 498-501
Space group: P -1
Cell volume: 1699.5
Cell parameters: 10.239; 12.191; 13.91; 94.6; 93.75; 99.87;

COD ID: 2019510

Formula: - C20 H15 Cd N3 O5 -
Comments: Chen, Xiao-Hua; Huang, Hua; Yang, Ming-Xing; Chen, Li-Juan; Lin, Shen Cd^II^ and Co^II^ coordination polymers constructed from benzene-1,4-dicarboxylic acid and 2-(pyridin-3-yl)-1H-benzimidazole ligands Acta Crystallographica Section C 70(5) (2014) 488-492
Space group: P 1 21/n 1
Cell volume: 1779.9
Cell parameters: 13.409; 8.564; 15.535; 90; 93.842; 90;

COD ID: 2019511

Formula: - C32 H26 Co N6 O6 -
Comments: Chen, Xiao-Hua; Huang, Hua; Yang, Ming-Xing; Chen, Li-Juan; Lin, Shen Cd^II^ and Co^II^ coordination polymers constructed from benzene-1,4-dicarboxylic acid and 2-(pyridin-3-yl)-1H-benzimidazole ligands Acta Crystallographica Section C 70(5) (2014) 488-492
Space group: P c a 21
Cell volume: 2781.9
Cell parameters: 11.46; 16.543; 14.674; 90; 90; 90;

COD ID: 2019512

Formula: - C13 H13 N3 O2 Se2 -
Comments: Linden, Anthony; Zhou, Yuehui; Heimgartner, Heinz Intra- and intermolecular Se···X (X = Se, O) interactions in selenium-containing heterocycles: 3-benzoylimino-5-(morpholin-4-yl)-1,2,4-diselenazole Acta Crystallographica Section C 70(5) (2014) 482-487
Space group: P 1 21/c 1
Cell volume: 1430.1
Cell parameters: 13.923; 6.807; 15.166; 90; 95.76; 90;

COD ID: 2019513

Formula: - C35 H30 Fe P2 S3 -
Comments: Mouas Toma, Nardjes; Daran, Jean-Claude; Merazig, Hocine; Manoury, Eric A new P,S-coordinating ferrocenyl ligand: synthesis of a precursor and its coordination compounds with Pd^II^ and Pt^II^ Acta Crystallographica Section C 70(5) (2014) 460-464
Space group: P 1 21/c 1
Cell volume: 3081.5
Cell parameters: 10.7284; 23.9422; 12.0949; 90; 97.311; 90;

COD ID: 2019514

Formula: - C56 H64 Cl2 Fe2 P2 Pd2 S2 -
Comments: Mouas Toma, Nardjes; Daran, Jean-Claude; Merazig, Hocine; Manoury, Eric A new P,S-coordinating ferrocenyl ligand: synthesis of a precursor and its coordination compounds with Pd^II^ and Pt^II^ Acta Crystallographica Section C 70(5) (2014) 460-464
Space group: C 1 2/c 1
Cell volume: 5084.96
Cell parameters: 22.5734; 11.0824; 21.1091; 90; 105.653; 90;

COD ID: 2019515

Formula: - C53 H48 Cl2 Fe2 P2 Pt2 S2 -
Comments: Mouas Toma, Nardjes; Daran, Jean-Claude; Merazig, Hocine; Manoury, Eric A new P,S-coordinating ferrocenyl ligand: synthesis of a precursor and its coordination compounds with Pd^II^ and Pt^II^ Acta Crystallographica Section C 70(5) (2014) 460-464
Space group: C 1 2/c 1
Cell volume: 5208.6
Cell parameters: 23.551; 11.0936; 20.7693; 90; 106.285; 90;

COD ID: 2019516
CIF file Original IUCr paper	Formula: - C33 H20.64 N4 O7.32 Zn2 - Comments: Fan, Hong-Jie; Xu, Qian-Qian; Ren, Tie-Zhen; Xing, Xiang-Ying; Christensen, Kirsten E. Zn/Mn‒MOFs with `S-shaped' packing modes Acta Crystallographica Section C 70(5) (2014) 502-507 Space group: P 1 21/n 1 Cell volume: 2875.46 Cell parameters: 11.9003; 17.6185; 13.7173; 90; 91.157; 90;

COD ID: 2019517
CIF file Original IUCr paper	Formula: - C21 H13.26 Mn2 N2 O7.63 - Comments: Fan, Hong-Jie; Xu, Qian-Qian; Ren, Tie-Zhen; Xing, Xiang-Ying; Christensen, Kirsten E. Zn/Mn‒MOFs with `S-shaped' packing modes Acta Crystallographica Section C 70(5) (2014) 502-507 Space group: P 1 21/n 1 Cell volume: 2009.71 Cell parameters: 10.0433; 10.8307; 18.5159; 90; 93.779; 90;

COD ID: 2019518

Formula: - C22 H26 N4 Ni O9 -
Comments: Farkašová, Nela; Černák, Juraj; Tomás, Milagros; Falvello, Larry R. Synthesis, characterization and crystal structure of the new pentahydrate of bis(2,2'-bipyridine-κ^2^N,N')(oxalato-κ^2^O^1^,O^2^)nickel(II) Acta Crystallographica Section C 70(5) (2014) 477-481
Space group: P 1 21/c 1
Cell volume: 2365.5
Cell parameters: 10.7474; 22.7052; 9.9647; 90; 103.39; 90;

COD ID: 2019519

Formula: - C8 H20 Cl4 Fe N -
Comments: Lutz, Martin; Huang, Yuxing; Moret, Marc-Etienne; Klein Gebbink, Robertus J. M. Phase transitions and twinned low-temperature structures of tetraethylammonium tetrachloridoferrate(III) Acta Crystallographica Section C 70(5) (2014) 470-476
Space group: P 63 m c
Cell volume: 771.38
Cell parameters: 8.2154; 8.2154; 13.1972; 90; 90; 120;

COD ID: 2019520

Formula: - C8 H20 Cl4 Fe N -
Comments: Lutz, Martin; Huang, Yuxing; Moret, Marc-Etienne; Klein Gebbink, Robertus J. M. Phase transitions and twinned low-temperature structures of tetraethylammonium tetrachloridoferrate(III) Acta Crystallographica Section C 70(5) (2014) 470-476
Space group: P 63
Cell volume: 6783.5
Cell parameters: 24.513; 24.513; 13.0356; 90; 90; 120;

COD ID: 2019521

Formula: - C8 H20 Cl4 Fe N -
Comments: Lutz, Martin; Huang, Yuxing; Moret, Marc-Etienne; Klein Gebbink, Robertus J. M. Phase transitions and twinned low-temperature structures of tetraethylammonium tetrachloridoferrate(III) Acta Crystallographica Section C 70(5) (2014) 470-476
Space group: P c a 21
Cell volume: 1471.02
Cell parameters: 14.0182; 8.1493; 12.8767; 90; 90; 90;

COD ID: 2019522

Formula: - C8 H20 Cl4 Fe N -
Comments: Lutz, Martin; Huang, Yuxing; Moret, Marc-Etienne; Klein Gebbink, Robertus J. M. Phase transitions and twinned low-temperature structures of tetraethylammonium tetrachloridoferrate(III) Acta Crystallographica Section C 70(5) (2014) 470-476
Space group: P c a 21
Cell volume: 1455.06
Cell parameters: 13.9816; 8.1243; 12.8097; 90; 90; 90;

COD ID: 2019523

Formula: - C48 H38 Fe N14 O4 -
Comments: Setifi, Zouaoui; Setifi, Fatima; Boughzala, Habib; Beghidja, Adel; Glidewell, Christopher Tris(2,2'-bipyridine)iron(II) bis(1,1,3,3-tetracyano-2-ethoxypropenide) dihydrate: chiral hydrogen-bonded frameworks interpenetrate in three dimensions Acta Crystallographica Section C 70(5) (2014) 465-469
Space group: C 1 2/c 1
Cell volume: 4524.3
Cell parameters: 20.273; 12.4463; 19.4907; 90; 113.08; 90;

COD ID: 2019524

Formula: - Al1.88 B1.76 Eu0.1 N8.12 Si2.36 Sr1.9 -
Comments: Funahashi, Shiro; Michiue, Yuichi; Takeda, Takashi; Xie, Rong-Jun; Hirosaki, Naoto Substitutional disorder in Sr~2{-~y}Eu~y~B~2{-~2x}Si~2+3x~Al~2{-~x}N~8+x~ (x ≃0.12, y ≃0.10) Acta Crystallographica Section C 70(5) (2014) 452-454
Space group: P -6 2 c
Cell volume: 195.049
Cell parameters: 4.7988; 4.7988; 9.7802; 90; 90; 120;

COD ID: 2019525

Formula: - C12 H28 Br Cs O8 -
Comments: van Well, Natalija; Klein, Christian; Ritter, Franz; Assmus, Wolf; Krellner, Cornelius; Bolte, Michael Two crown-ether-coordinated caesium halogen salts Acta Crystallographica Section C 70(5) (2014) 455-459
Space group: P 1 21/n 1
Cell volume: 1924.21
Cell parameters: 10.7379; 8.4198; 21.4724; 90; 97.618; 90;

COD ID: 2019526

Formula: - C12 H32 Cl2 Cs2 O10 -
Comments: van Well, Natalija; Klein, Christian; Ritter, Franz; Assmus, Wolf; Krellner, Cornelius; Bolte, Michael Two crown-ether-coordinated caesium halogen salts Acta Crystallographica Section C 70(5) (2014) 455-459
Space group: C m c m
Cell volume: 2390.43
Cell parameters: 14.2567; 10.4542; 16.0386; 90; 90; 90;

COD ID: 2019527

Formula: - C26 H16 Cd N2 O4 S2 -
Comments: Jin, Yu-Xiu; Yang, Fang; Yuan, Li-Min; Yan, Chao-Guo; Liu, Wen-Long A two-dimensional Cd^II^ coordination polymer with 2,2'-(disulfanediyl)dibenzoate and 1,10-phenanthroline ligands Acta Crystallographica Section C 70(5) (2014) 517-521
Space group: P 1 21/c 1
Cell volume: 2281.7
Cell parameters: 12.2769; 12.4664; 16.5885; 90; 116.011; 90;

COD ID: 2019528

Formula: - Al3 F12 H6 Na O2 -
Comments: Jouffret, Laurent; Lhoste, Jerome; Hemon-Ribaud, Annie; Leblanc, Marc; Maisonneuve, Vincent (H~3~O)~2~NaAl~3~F~12~, isostructural with A~2~NaAl~3~F~12~ (A = K^+^, Rb^+^, Cs^+^) fluorides having HTB-type sheets Acta Crystallographica Section C 70(5) (2014) 512-516
Space group: P 1 21/m 1
Cell volume: 485.24
Cell parameters: 7.0869; 6.9749; 9.8196; 90; 91.393; 90;

COD ID: 2019529

Formula: - C15 H16 F5 Mo N2 O7 P -
Comments: Petrochko, Natalia G.; Peters, R. Gregory; Baughman, Russell G. Two molybdenum pentacarbonyl complexes with electroneutral phosphane ligands: [bis(morpholin-4-yl)(pentafluoroethyl)phosphane-κP]pentacarbonylmolybdenum(0) and pentacarbonyl[(pentafluoroethyl)bis(piperidin-1-yl)phosphane-κP]molybdenum(0) Acta Crystallographica Section C 70(5) (2014) 508-511
Space group: P -1
Cell volume: 1076.23
Cell parameters: 9.4555; 9.9522; 12.8809; 82.536; 80.868; 64.345;

COD ID: 2019530

Formula: - C17 H20 F5 Mo N2 O5 P -
Comments: Petrochko, Natalia G.; Peters, R. Gregory; Baughman, Russell G. Two molybdenum pentacarbonyl complexes with electroneutral phosphane ligands: [bis(morpholin-4-yl)(pentafluoroethyl)phosphane-κP]pentacarbonylmolybdenum(0) and pentacarbonyl[(pentafluoroethyl)bis(piperidin-1-yl)phosphane-κP]molybdenum(0) Acta Crystallographica Section C 70(5) (2014) 508-511
Space group: P 1 21/n 1
Cell volume: 2240.05
Cell parameters: 10.4472; 15.8563; 14.0067; 90; 105.11; 90;

COD ID: 2019531

Formula: - C25 H21 Cl2 Co N7 O6 -
Comments: Wu, Xiang-Wen; Zhang, Dong; Ma, Jian-Ping Two different one-dimensional supramolecular chains formed from the reaction of 2-[1-(pyridin-4-ylmethyl)-1H-benzimidazol-2-yl]quinoline with two different precursors, Co(NO~3~)~2~ and CoCl~2~ Acta Crystallographica Section C 70(5) (2014) 522-527
Space group: P 1 21/n 1
Cell volume: 2668.6
Cell parameters: 10.3883; 15.8826; 16.3309; 90; 97.949; 90;

COD ID: 2019532

Formula: - C24 H24 Cl2 Co N4 O2 -
Comments: Wu, Xiang-Wen; Zhang, Dong; Ma, Jian-Ping Two different one-dimensional supramolecular chains formed from the reaction of 2-[1-(pyridin-4-ylmethyl)-1H-benzimidazol-2-yl]quinoline with two different precursors, Co(NO~3~)~2~ and CoCl~2~ Acta Crystallographica Section C 70(5) (2014) 522-527
Space group: P b c a
Cell volume: 4819.2
Cell parameters: 18.2319; 14.2937; 18.4926; 90; 90; 90;

COD ID: 2019533

Formula: - C7 H8 N2 O S -
Comments: Zhou, Yu-Jun; Lv, Jing; Yu, Kai; Ma, Jian-Ping; Guo, Dian-Shun Supramolecular structures in three thiouracil derivatives: 5,6-trimethylene-2-sulfanylidene-1,2-dihydropyrimidin-4(3H)-one, 2-(4-fluorobenzylsulfanyl)-5,6-trimethylenepyrimidin-4(3H)-one and methyl 2-{[2-(4-fluorobenzylsulfanyl)-5,6-trimethylenepyrimidin-4-yl]oxy}acetate Acta Crystallographica Section C 70(4) (2014) 416-420
Space group: C 1 2/m 1
Cell volume: 761.4
Cell parameters: 16.158; 6.986; 6.81; 90; 97.935; 90;

COD ID: 2019534

Formula: - C14 H13 F N2 O S -
Comments: Zhou, Yu-Jun; Lv, Jing; Yu, Kai; Ma, Jian-Ping; Guo, Dian-Shun Supramolecular structures in three thiouracil derivatives: 5,6-trimethylene-2-sulfanylidene-1,2-dihydropyrimidin-4(3H)-one, 2-(4-fluorobenzylsulfanyl)-5,6-trimethylenepyrimidin-4(3H)-one and methyl 2-{[2-(4-fluorobenzylsulfanyl)-5,6-trimethylenepyrimidin-4-yl]oxy}acetate Acta Crystallographica Section C 70(4) (2014) 416-420
Space group: C 1 2/c 1
Cell volume: 2701
Cell parameters: 25.381; 5.8848; 19.738; 90; 113.626; 90;

COD ID: 2019535

Formula: - C17 H17 F N2 O3 S -
Comments: Zhou, Yu-Jun; Lv, Jing; Yu, Kai; Ma, Jian-Ping; Guo, Dian-Shun Supramolecular structures in three thiouracil derivatives: 5,6-trimethylene-2-sulfanylidene-1,2-dihydropyrimidin-4(3H)-one, 2-(4-fluorobenzylsulfanyl)-5,6-trimethylenepyrimidin-4(3H)-one and methyl 2-{[2-(4-fluorobenzylsulfanyl)-5,6-trimethylenepyrimidin-4-yl]oxy}acetate Acta Crystallographica Section C 70(4) (2014) 416-420
Space group: I 1 a 1
Cell volume: 3235.8
Cell parameters: 17.1673; 8.1187; 23.7393; 90; 102.045; 90;

COD ID: 2019536

Formula: - C19 H18 Cl3 N7 O S -
Comments: Ramírez, Juan; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher (8RS)-4-Amino-6-(4-chlorophenyl)-8-(2,4-dichlorothiazol-5-yl)-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepine N,N-dimethylformamide monosolvate: sheets built from N—H···N and C—H···O hydrogen bonds Acta Crystallographica Section C 70(6) (2014) 536-540
Space group: P -1
Cell volume: 1077.34
Cell parameters: 9.2934; 10.968; 11.7071; 69.61; 87.45; 74.688;

COD ID: 2019537

Formula: - C16 H10 S2 -
Comments: Cheung, Eugene Y.; Pennington, Lewis D.; Bartberger, Michael D.; Staples, Richard J. 2,2'-Bi[benzo[b]thiophene]: an unexpected isolation of the benzo[b]thiophene dimer Acta Crystallographica Section C 70(6) (2014) 547-549
Space group: P -1
Cell volume: 609.944
Cell parameters: 5.8415; 7.6197; 14.2782; 76.286; 81.118; 88.699;

COD ID: 2019538

Formula: - C11 H6 Fe3 N2 O8 S2 -
Comments: Yang, Wei; Fu, Qiang; Zhao, Jing; Cheng, Huan-Ren; Shi, Yao-Cheng Two Fe~3~(μ~3~-S)~2~(CO)~8~ clusters with terminal N-heterocyclic carbenes Acta Crystallographica Section C 70(6) (2014) 528-532
Space group: P -1
Cell volume: 919.07
Cell parameters: 8.7679; 10.0811; 11.8549; 78.4565; 72.7596; 67.3315;

COD ID: 2019539

Formula: - C16 H8 Fe3 N2 O8 S2 -
Comments: Yang, Wei; Fu, Qiang; Zhao, Jing; Cheng, Huan-Ren; Shi, Yao-Cheng Two Fe~3~(μ~3~-S)~2~(CO)~8~ clusters with terminal N-heterocyclic carbenes Acta Crystallographica Section C 70(6) (2014) 528-532
Space group: P -1
Cell volume: 1059.1
Cell parameters: 8.9723; 11.1249; 12.0611; 108.477; 107.608; 96.455;

COD ID: 2019540

Formula: - Gd Na S2 -
Comments: Fábry, Jan; Havlák, Lubomír; Kučeráková, Monika; Dušek, Michal Redetermination of NaGdS~2~, NaLuS~2~ and NaYS~2~ Acta Crystallographica Section C 70(6) (2014) 533-535
Space group: R -3 m :H
Cell volume: 277.34
Cell parameters: 4.0138; 4.0138; 19.878; 90; 90; 120;

COD ID: 2019541

Formula: - Lu Na S2 -
Comments: Fábry, Jan; Havlák, Lubomír; Kučeráková, Monika; Dušek, Michal Redetermination of NaGdS~2~, NaLuS~2~ and NaYS~2~ Acta Crystallographica Section C 70(6) (2014) 533-535
Space group: R -3 m :H
Cell volume: 260.25
Cell parameters: 3.8909; 3.8909; 19.85; 90; 90; 120;

COD ID: 2019542

Formula: - Na S2 Y -
Comments: Fábry, Jan; Havlák, Lubomír; Kučeráková, Monika; Dušek, Michal Redetermination of NaGdS~2~, NaLuS~2~ and NaYS~2~ Acta Crystallographica Section C 70(6) (2014) 533-535
Space group: R -3 m :H
Cell volume: 269.86
Cell parameters: 3.9604; 3.9604; 19.867; 90; 90; 120;

COD ID: 2019543
CIF file HKL data	Formula: - C21 H21 N3 Ni O5 - Comments: Atria, Ana María; Garland, Maria Teresa; Baggio, Ricardo Two nickel(II) bis[(pyridin-2-yl)methyl]amine complexes with homophthalic and benzene-1,2,4,5-tetracarboxylic acids Acta Crystallographica Section C 70(6) (2014) 541-546 Space group: C 1 2/c 1 Cell volume: 3976.5 Cell parameters: 18.233; 10.4511; 20.898; 90; 93.081; 90;

COD ID: 2019544
CIF file HKL data	Formula: - C68 H84 N12 Ni4 O30 - Comments: Atria, Ana María; Garland, Maria Teresa; Baggio, Ricardo Two nickel(II) bis[(pyridin-2-yl)methyl]amine complexes with homophthalic and benzene-1,2,4,5-tetracarboxylic acids Acta Crystallographica Section C 70(6) (2014) 541-546 Space group: P -1 Cell volume: 1853.65 Cell parameters: 9.8485; 10.7208; 19.4924; 85.008; 82.823; 65.293;

COD ID: 2019545

Formula: - C19 H15 Bi N6 O6 -
Comments: Zhang, Wei; Feng, Yu-Quan A novel dinuclear bismuth(III) coordination compound: bis(μ-pyridine-2,6-dicarboxylato)-κ^4^O^2^,N,O^6^:O^6'^;κ^4^O^2^:O^2'^,N,O^6^-bis[(azido-κN)(1,10-phenanthroline-κ^2^N,N')bismuth(III)] tetrahydrate Acta Crystallographica Section C 70(6) (2014) 562-565
Space group: P b c a
Cell volume: 3920
Cell parameters: 7.28; 22.171; 24.289; 90; 90; 90;

COD ID: 2019546

Formula: - C18 H20 N8 S4 -
Comments: Avasthi, Kamlakar; Shukla, Lakshmi; Kant, Ruchir; Ravikumar, Krishnan Folded conformations due to arene interactions in dissymmetric and symmetric butylidene-linker models based on pyrazolo[3,4-d]pyrimidine, purine and 7-deazapurine Acta Crystallographica Section C 70(6) (2014) 555-561
Space group: P -1
Cell volume: 1086
Cell parameters: 9.285; 9.818; 13.4; 98.707; 103.08; 109.593;

COD ID: 2019547

Formula: - C20 H22 N6 O2 S2 -
Comments: Avasthi, Kamlakar; Shukla, Lakshmi; Kant, Ruchir; Ravikumar, Krishnan Folded conformations due to arene interactions in dissymmetric and symmetric butylidene-linker models based on pyrazolo[3,4-d]pyrimidine, purine and 7-deazapurine Acta Crystallographica Section C 70(6) (2014) 555-561
Space group: P b c a
Cell volume: 4042.4
Cell parameters: 9.859; 13.979; 29.331; 90; 90; 90;

COD ID: 2019548

Formula: - C19 H21 N7 O S3 -
Comments: Avasthi, Kamlakar; Shukla, Lakshmi; Kant, Ruchir; Ravikumar, Krishnan Folded conformations due to arene interactions in dissymmetric and symmetric butylidene-linker models based on pyrazolo[3,4-d]pyrimidine, purine and 7-deazapurine Acta Crystallographica Section C 70(6) (2014) 555-561
Space group: P 1 21/c 1
Cell volume: 2199.4
Cell parameters: 9.5436; 11.5329; 21.0042; 90; 107.943; 90;

COD ID: 2019549

Formula: - Br5 Hg2 I4 Tl5 -
Comments: Pavlyuk, Volodymyr; Dmytriv, Grygoriy; Szyrej, Malgorzata; Levkovets, Sergii; Parasyuk, Oleh A new semiconducting quaternary mixed halogenide: pentathallium dimercury pentabromide tetraiodide, Tl~5~Hg~2~Br~5~I~4~ Acta Crystallographica Section C 70(6) (2014)
Space group: I 4/m c m
Cell volume: 2215.4
Cell parameters: 8.5611; 8.5611; 30.227; 90; 90; 90;

COD ID: 2019550
CIF file HKL data	Formula: - C21 H23 Cl2 N O10 S - Comments: Vo, Quan V.; Trenerry, Craige; Rochfort, Simone; White, Jonathan; Hughes, Andrew B. Preparation and X-ray analysis of potassium (2,3-dichlorophenyl)glucosinolate Acta Crystallographica Section C 70(6) (2014) 588-594 Space group: P 1 21 1 Cell volume: 1268.99 Cell parameters: 7.1967; 15.1383; 11.9441; 90; 102.786; 90;

COD ID: 2019551
CIF file HKL data	Formula: - C16 H24 Cl2 K N O11 S2 - Comments: Vo, Quan V.; Trenerry, Craige; Rochfort, Simone; White, Jonathan; Hughes, Andrew B. Preparation and X-ray analysis of potassium (2,3-dichlorophenyl)glucosinolate Acta Crystallographica Section C 70(6) (2014) 588-594 Space group: P 21 21 21 Cell volume: 2417.4 Cell parameters: 8.0043; 15.5208; 19.4586; 90; 90; 90;

COD ID: 2019552

Formula: - C20 H28 N4 -
Comments: Gajda, Katarzyna; Zarychta, Bartosz; Daszkiewicz, Zdzisław; Domański, Andrzej A.; Ejsmont, Krzysztof Substituent effects in trans-p,p'-disubstituted azobenzenes: X-ray structures at 100K and DFT-calculated structures Acta Crystallographica Section C 70(6) (2014) 575-579
Space group: P 1 21/c 1
Cell volume: 1847.82
Cell parameters: 14.0805; 7.9682; 21.189; 90; 128.989; 90;

COD ID: 2019553

Formula: - C18 H18 N2 O4 -
Comments: Gajda, Katarzyna; Zarychta, Bartosz; Daszkiewicz, Zdzisław; Domański, Andrzej A.; Ejsmont, Krzysztof Substituent effects in trans-p,p'-disubstituted azobenzenes: X-ray structures at 100K and DFT-calculated structures Acta Crystallographica Section C 70(6) (2014) 575-579
Space group: P 1 21/c 1
Cell volume: 764.05
Cell parameters: 14.7061; 4.5005; 11.5889; 90; 95.033; 90;

COD ID: 2019554

Formula: - C23 H30 Cs Fe N6 O5 S2 -
Comments: Powell, Robyn E.; Schwalbe, Carl H.; Tizzard, Graham J.; van Koningsbruggen, Petra J. Fe^III^ in a low-spin state in caesium bis[3-ethoxysalicylaldehyde 4-methylthiosemicarbazonato(2‒)-κ^3^O^2^,N^1^,S]ferrate(III) methanol monosolvate Acta Crystallographica Section C 70(6) (2014) 595-598
Space group: P -1
Cell volume: 1369.5
Cell parameters: 8.486; 9.078; 19.875; 100.629; 91.549; 113.674;

COD ID: 2019555

Formula: - C13 H14 F2 N6 O2 -
Comments: Orben, Claudia M.; Dittrich, Birger Hydrogen ADPs with Cu Kα data? Invariom and Hirshfeld atom modelling of fluconazole Acta Crystallographica Section C 70(6) (2014) 580-583
Space group: P -1
Cell volume: 733.48
Cell parameters: 5.5708; 11.6873; 12.149; 70.99; 78.911; 84.627;

COD ID: 2019556

COD ID: 2019557

COD ID: 2019558

COD ID: 2019559

COD ID: 2019560

Formula: - C42 H30 N6 O34 S Sr7 -
Comments: Zhang, Wei; Qi, Shu-Guang; Feng, Yu-Quan A novel alkaline earth strontium(II) coordination polymer: poly[hexaaquatetrakis(μ~5~-pyridine-2,6-dicarboxylato)bis(μ~4~-pyridine-2,6-dicarboxylato)(μ~7~-sulfato)heptastrontium(II)] Acta Crystallographica Section C 70(6) (2014) 584-587
Space group: P 1 2/c 1
Cell volume: 2629
Cell parameters: 10.82; 10.69; 22.803; 90; 94.628; 90;

COD ID: 2019561

Formula: - C6 H4 Cu N3 -
Comments: Liu, Jian-Jun; Li, Zuo-Yin; Yuan, Xiong; Wang, Yao; Huang, Chang-Cang A copper(I) coordination polymer incorporation the corrosion inhibitor 1H-benzotriazole: poly[μ~3~-benzotriazolato-κ^3^N^1^:N^2^:N^3^-copper(I)] Acta Crystallographica Section C 70(6) (2014) 599-602
Space group: C 1 2/c 1
Cell volume: 2427.7
Cell parameters: 19.116; 11.968; 11.139; 90; 107.7; 90;

COD ID: 2019562

Formula: - C8 H6 Cs F O3 -
Comments: Smith, Graham; Lynch, Daniel E. Two-dimensional coordination polymeric structures in caesium complexes with ring-substituted phenoxyacetic acids Acta Crystallographica Section C 70(6) (2014) 606-612
Space group: P 1 21/n 1
Cell volume: 1861.73
Cell parameters: 6.8582; 7.6183; 35.6746; 90; 92.778; 90;

COD ID: 2019563

Formula: - C9 H10 Cl Cs O4 -
Comments: Smith, Graham; Lynch, Daniel E. Two-dimensional coordination polymeric structures in caesium complexes with ring-substituted phenoxyacetic acids Acta Crystallographica Section C 70(6) (2014) 606-612
Space group: P 1 21/c 1
Cell volume: 1138.73
Cell parameters: 18.1357; 8.8722; 7.0958; 90; 94.158; 90;

COD ID: 2019564

Formula: - C16 H11 Cl4 Cs O6 -
Comments: Smith, Graham; Lynch, Daniel E. Two-dimensional coordination polymeric structures in caesium complexes with ring-substituted phenoxyacetic acids Acta Crystallographica Section C 70(6) (2014) 606-612
Space group: P -1
Cell volume: 507.92
Cell parameters: 4.8756; 7.1876; 15.3045; 96.223; 94.561; 106.45;

COD ID: 2019565

Formula: - C28 H22 N4 O20 Sr3 -
Comments: Soleimannejad, Janet; Derikvand, Zohreh; Koleiae, Farzaneh A new three-dimensional coordination polymer of Sr^II^ based on dipicolinic acid, with different coordination environments for Sr^II^ Acta Crystallographica Section C 70(6) (2014) 613-616
Space group: P 1 21/c 1
Cell volume: 1700.8
Cell parameters: 10.3733; 9.1936; 18.4182; 90; 104.469; 90;

COD ID: 2019566

Formula: - C12 H14 Co Li N10 O2 -
Comments: Shao, Xiu-Dan; Yu, Chun-Hua An organic‒inorganic hybrid compound containing imidazolium cations and a one-dimensional lithium hexacyanidocobaltate-based anionic framework Acta Crystallographica Section C 70(6) (2014)
Space group: C 1 2/c 1
Cell volume: 1891.4
Cell parameters: 15.581; 7.857; 16.809; 90; 113.2; 90;

COD ID: 2019567

Formula: - C29 H35 Cl N4 O2 -
Comments: Cortés, Edwar; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher Octyl 1-(5-tert-butyl-1H-pyrazol-3-yl)-2-(4-chlorophenyl)-1H-benzimidazole-5-carboxylate: complex sheets built from N—H···N, C—H···N and C—H···O hydrogen bonds Acta Crystallographica Section C 70(6) (2014) 617-621
Space group: C 1 2/c 1
Cell volume: 5493.2
Cell parameters: 29.768; 15.6022; 11.8465; 90; 93.247; 90;

COD ID: 2019568

Formula: - C47 H39 Bi2 N6 O14.5 S12 -
Comments: Dennehy, Mariana; Ferullo, Ricardo M.; Freire, Eleonora; Baggio, Ricardo An ethanol-solvated centrosymmetric dimer of bismuth(III) and thiosaccharinate resulting from `semicoordination' contacts Acta Crystallographica Section C 70(6) (2014) 627-631
Space group: P -1
Cell volume: 1502.6
Cell parameters: 8.1979; 14.0424; 14.1697; 70.779; 80.031; 79.353;

COD ID: 2019569
CIF file HKL data	Formula: - Ce2 Li0.39 Ni1.61 Si2 - Comments: Stetskiv, Andrij; Rozdzynska-Kielbik, Beata; Pavlyuk, Volodymyr The Ce~2~Li~0.39~Ni~1.61~Si~2~ structure as a new derivative of the AlB~2~ family Acta Crystallographica Section C 70(6) (2014) 622-626 Space group: P -6 m 2 Cell volume: 119.9 Cell parameters: 4.0596; 4.0596; 8.4011; 90; 90; 120;

COD ID: 2019570

Formula: - C12 H30 I K N6 O6 -
Comments: Neis, Christian; Kradolfer, Thomas; Hegetschweiler, Kaspar Formation of lithium, sodium and potassium complexes with 1,3,5-triamino-1,3,5-trideoxy-cis-inositol (taci) Acta Crystallographica Section C 70(6) (2014) 632-637
Space group: R -3 :H
Cell volume: 1591.94
Cell parameters: 10.9149; 10.9149; 15.4297; 90; 90; 120;

COD ID: 2019571

Formula: - C12 H35 I2 Li N6 O8 -
Comments: Neis, Christian; Kradolfer, Thomas; Hegetschweiler, Kaspar Formation of lithium, sodium and potassium complexes with 1,3,5-triamino-1,3,5-trideoxy-cis-inositol (taci) Acta Crystallographica Section C 70(6) (2014) 632-637
Space group: P -1
Cell volume: 557.5
Cell parameters: 7.1327; 9.309; 9.378; 68.739; 76.082; 77.494;

COD ID: 2019572

Formula: - C12 H30 I N6 Na O6 -
Comments: Neis, Christian; Kradolfer, Thomas; Hegetschweiler, Kaspar Formation of lithium, sodium and potassium complexes with 1,3,5-triamino-1,3,5-trideoxy-cis-inositol (taci) Acta Crystallographica Section C 70(6) (2014) 632-637
Space group: R -3 :H
Cell volume: 1495.28
Cell parameters: 10.9637; 10.9637; 14.3641; 90; 90; 120;

COD ID: 2019573

Formula: - C44 H24 Fe N12 -
Comments: Potočňák, Ivan; Váhovská, Lucia; Herich, Peter Low-dimensional compounds containing cyanide groups. XXV. Synthesis, spectroscopic properties and crystal structures of two ionic iron(II) complexes with tricyanomethanide: tris(1,10-phenanthroline-κ^2^N,N')iron(II) bis(tricyanomethanide) and tris(2,2'-bipyridine-κ^2^N,N')iron(II) bis(tricyanomethanide) sesquihydrate Acta Crystallographica Section C 70(5) (2014) 432-436
Space group: P 1 21/n 1
Cell volume: 3614
Cell parameters: 9.3618; 30.6516; 12.5952; 90; 90.683; 90;

COD ID: 2019574

Formula: - C38 H27 Fe N12 O1.5 -
Comments: Potočňák, Ivan; Váhovská, Lucia; Herich, Peter Low-dimensional compounds containing cyanide groups. XXV. Synthesis, spectroscopic properties and crystal structures of two ionic iron(II) complexes with tricyanomethanide: tris(1,10-phenanthroline-κ^2^N,N')iron(II) bis(tricyanomethanide) and tris(2,2'-bipyridine-κ^2^N,N')iron(II) bis(tricyanomethanide) sesquihydrate Acta Crystallographica Section C 70(5) (2014) 432-436
Space group: R 3 2 :H
Cell volume: 5611.2
Cell parameters: 15.4137; 15.4137; 27.2718; 90; 90; 120;

COD ID: 2019575

Formula: - C58 H60 B2 N12 Na2 O4 S6 -
Comments: Rajesekharan-Nair, Rajeev; Lutta, Samuel T.; Kennedy, Alan R.; Reglinski, John; Spicer, Mark D. Soft scorpionate coordination at alkali metals Acta Crystallographica Section C 70(5) (2014) 421-427
Space group: P 1 21/n 1
Cell volume: 3003.3
Cell parameters: 12.6969; 19.4915; 13.2609; 90; 113.777; 90;

COD ID: 2019576

Formula: - C41.3333 H75.3333 B2 N12 Na2 O4.42 S6 -
Comments: Rajesekharan-Nair, Rajeev; Lutta, Samuel T.; Kennedy, Alan R.; Reglinski, John; Spicer, Mark D. Soft scorpionate coordination at alkali metals Acta Crystallographica Section C 70(5) (2014) 421-427
Space group: C 1 2/c 1
Cell volume: 17781.5
Cell parameters: 53.903; 14.4391; 22.9832; 90; 96.256; 90;

COD ID: 2019577

Formula: - C12 H16 B N6 Na S3 -
Comments: Rajesekharan-Nair, Rajeev; Lutta, Samuel T.; Kennedy, Alan R.; Reglinski, John; Spicer, Mark D. Soft scorpionate coordination at alkali metals Acta Crystallographica Section C 70(5) (2014) 421-427
Space group: P -1
Cell volume: 855.78
Cell parameters: 7.9707; 10.0754; 11.4672; 79.923; 82.774; 71.167;

COD ID: 2019578

Formula: - C38 H34 Co N2 O14 -
Comments: Tang, Long; Fu, Feng; Wang, Ji-Jiang; Liu, Qi-Rui; Zhao, Hang-Hang A one-dimensional cobalt(II) coordination polymer based on 2,4'-oxydibenzoic acid: poly[[[diaquabis[2-(4-carboxyphenoxy)benzoato-κO^1^]cobalt(II)]-μ-4,4'-bipyridine-κ^2^N:N'] dihydrate] Acta Crystallographica Section C 70(7) (2014) 654-658
Space group: P 1 2/n 1
Cell volume: 1832.7
Cell parameters: 12.3557; 11.3518; 13.6847; 90; 107.283; 90;

COD ID: 2019579

Formula: - C18 H16 Br2 Cl2 Cu N2 O4 -
Comments: Zabierowski, Piotr; Szklarzewicz, Janusz; Nitek, Wojciech Disentangling steric and electronic factors in monomeric bis(2-bromo-4-chloro-6-{[(2-hydroxyethyl)imino]methyl}phenolato-κ^2^N,O)copper(II) Acta Crystallographica Section C 70(7) (2014) 659-661
Space group: P 1 21/n 1
Cell volume: 1035.18
Cell parameters: 13.1298; 4.6502; 16.957; 90; 90.977; 90;

COD ID: 2019580

Formula: - C14 H31 F6 N4 Ni O2 P -
Comments: Wallick, Jessica L.; Riordan, Charles G.; Yap, Glenn P. A. Acetate and acetamide complexes of [Ni(Me~4~[12]aneN~4~)]PF~6~: a tale of two ligands Acta Crystallographica Section C 70(7) (2014) 640-643
Space group: C 1 c 1
Cell volume: 2107.7
Cell parameters: 10.5588; 11.7643; 17.2263; 90; 99.929; 90;

COD ID: 2019581

Formula: - C14 H32 F6 N5 Ni O P -
Comments: Wallick, Jessica L.; Riordan, Charles G.; Yap, Glenn P. A. Acetate and acetamide complexes of [Ni(Me~4~[12]aneN~4~)]PF~6~: a tale of two ligands Acta Crystallographica Section C 70(7) (2014) 640-643
Space group: P -1
Cell volume: 1056.5
Cell parameters: 8.0392; 8.6289; 15.8882; 78.883; 89.641; 77.826;

COD ID: 2019582

Formula: - C16 H16 N2 O6 Pb -
Comments: Liu, Lei-Lei; Yu, Cai-Xia; Hua, Lei; Lin, Lu A three-dimensional Pb^II^ coordination framework: poly[[μ~4~-(E)-2,2'-(diazene-1,2-diyl)dibenzoato]dimethanollead(II)] Acta Crystallographica Section C 70(7) (2014) 650-653
Space group: C 1 2/c 1
Cell volume: 1740.6
Cell parameters: 20.508; 10.899; 8.2818; 90; 109.9; 90;

COD ID: 2019583

Formula: - C28 H52 Cl4 Fe2 N4 O -
Comments: Journot, Guillaume; Neier, Reinhard; Stoeckli-Evans, Helen Phase-transformation-induced twinning of an iron(III) calix[4]pyrrolidine complex Acta Crystallographica Section C 70(7) (2014) 644-649
Space group: P 1 21/n 1
Cell volume: 3333.8
Cell parameters: 10.1176; 20.6058; 16.058; 90; 95.234; 90;

COD ID: 2019584

Formula: - C28 H52 Cl4 Fe2 N4 O -
Comments: Journot, Guillaume; Neier, Reinhard; Stoeckli-Evans, Helen Phase-transformation-induced twinning of an iron(III) calix[4]pyrrolidine complex Acta Crystallographica Section C 70(7) (2014) 644-649
Space group: P -1
Cell volume: 3274.8
Cell parameters: 10.1319; 20.4267; 15.9591; 88.488; 96.881; 92.679;

COD ID: 2019585

Formula: - C44 H52 N8 O16 -
Comments: Zhang, Zhi-Hui; Wang, Jin-Long; Gao, Ning; He, Ming-Yang A 16-connected three-dimensional hydrogen-bonding network in tetrakis(4-aminopyridinium) perylene-3,4,9,10-tetracarboxylate octahydrate Acta Crystallographica Section C 70(7) (2014) 668-671
Space group: C 1 2/c 1
Cell volume: 4541.9
Cell parameters: 17.771; 19.703; 14.21; 90; 114.097; 90;

COD ID: 2019586

Formula: - C36 H27 B O3 -
Comments: Budanow, Alexandra; Sinke, Tanja; Lerner, Hans-Wolfram; Bolte, Michael Packing considerations of 10-oxa-9-boraphenanthrene derivatives Acta Crystallographica Section C 70(7) (2014) 662-667
Space group: P 1 21/c 1
Cell volume: 2695.2
Cell parameters: 13.9098; 10.1293; 19.485; 90; 100.966; 90;

COD ID: 2019587

Formula: - C12 H9 B O2 -
Comments: Budanow, Alexandra; Sinke, Tanja; Lerner, Hans-Wolfram; Bolte, Michael Packing considerations of 10-oxa-9-boraphenanthrene derivatives Acta Crystallographica Section C 70(7) (2014) 662-667
Space group: P n a 21
Cell volume: 1867.7
Cell parameters: 14.7548; 5.1497; 24.58; 90; 90; 90;

COD ID: 2019588

Formula: - C12 H9 B O2 -
Comments: Budanow, Alexandra; Sinke, Tanja; Lerner, Hans-Wolfram; Bolte, Michael Packing considerations of 10-oxa-9-boraphenanthrene derivatives Acta Crystallographica Section C 70(7) (2014) 662-667
Space group: P 1 21/c 1
Cell volume: 1872.9
Cell parameters: 25.627; 5.1594; 14.7701; 90; 106.459; 90;

COD ID: 2019589

Formula: - C24 H17 B O2 -
Comments: Budanow, Alexandra; Sinke, Tanja; Lerner, Hans-Wolfram; Bolte, Michael Packing considerations of 10-oxa-9-boraphenanthrene derivatives Acta Crystallographica Section C 70(7) (2014) 662-667
Space group: C 1 c 1
Cell volume: 7025.3
Cell parameters: 20.7814; 10.374; 32.6452; 90; 93.427; 90;

COD ID: 2019590

Formula: - C9 H4 O6 Pb -
Comments: Cheng, Shao-Min; Wang, Xian-Fei; Yang, Fang; Chen, Hang; Liu, Wen-Long Poly[(μ~5~-3-carboxybenzene-1,2-dicarboxylato)lead(II)]: a helical lead(II) coordination polymer Acta Crystallographica Section C 70(7) (2014) 693-696
Space group: P 21 21 21
Cell volume: 909.5
Cell parameters: 4.79; 7.7306; 24.562; 90; 90; 90;

COD ID: 2019591

Formula: - C6 H7 N3 O2 -
Comments: Geiger, David K.; Parsons, Dylan E. Hydrogen bonding in 4-nitrobenzene-1,2-diamine and two hydrohalide salts Acta Crystallographica Section C 70(7) (2014) 681-688
Space group: P 21 21 21
Cell volume: 664.8
Cell parameters: 3.7492; 10.2864; 17.238; 90; 90; 90;

COD ID: 2019592

Formula: - C6 H8 Cl N3 O2 -
Comments: Geiger, David K.; Parsons, Dylan E. Hydrogen bonding in 4-nitrobenzene-1,2-diamine and two hydrohalide salts Acta Crystallographica Section C 70(7) (2014) 681-688
Space group: P 1 21 1
Cell volume: 814
Cell parameters: 4.4743; 29.757; 6.1706; 90; 97.774; 90;

COD ID: 2019593

Formula: - C6 H10 Br N3 O3 -
Comments: Geiger, David K.; Parsons, Dylan E. Hydrogen bonding in 4-nitrobenzene-1,2-diamine and two hydrohalide salts Acta Crystallographica Section C 70(7) (2014) 681-688
Space group: I b a 2
Cell volume: 1869.5
Cell parameters: 14.352; 20.086; 6.4851; 90; 90; 90;

COD ID: 2019594

Formula: - C26 H20 Cl N O3 -
Comments: Montoya, Alba; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher (E)-3-{4-[(7-Chloroquinolin-4-yl)oxy]-3-methoxyphenyl}-1-(4-methylphenyl)prop-2-en-1-one: a ladder-like structure resulting solely from π‒π stacking interactions Acta Crystallographica Section C 70(7) (2014) 677-680
Space group: P 1 21/n 1
Cell volume: 2074.5
Cell parameters: 7.9521; 32.17; 8.5382; 90; 108.24; 90;

COD ID: 2019595

Formula: - C4 H8 Cl N O4 -
Comments: Benali-Cherif, Rim; Takouachet, Radhwane; Bendeif, El-Eulmi; Benali-Cherif, Nourredine A comparative study of two polymorphs of L-aspartic acid hydrochloride Acta Crystallographica Section C 70(7) (2014) 689-692
Space group: P 21 21 2
Cell volume: 733.88
Cell parameters: 9.7082; 8.9123; 8.482; 90; 90; 90;

COD ID: 2019596

Formula: - C4 H8 Cl N O4 -
Comments: Benali-Cherif, Rim; Takouachet, Radhwane; Bendeif, El-Eulmi; Benali-Cherif, Nourredine A comparative study of two polymorphs of L-aspartic acid hydrochloride Acta Crystallographica Section C 70(7) (2014) 689-692
Space group: P 1
Cell volume: 171.52
Cell parameters: 5.5888; 5.6045; 6.1697; 114.57; 97.752; 95.72;

COD ID: 2019597

Formula: - C44 H34 Cu2 N12 O6 -
Comments: Setifi, Zouaoui; Boutebdja, Mehdi; Setifi, Fatima; Merazig, Hocine; Glidewell, Christopher Coordination polymer chains built from Cu^II^ and adipate ions linked by hydrogen bonds to form a three-dimensional framework structure Acta Crystallographica Section C 70(7) (2014) 702-706
Space group: P -1
Cell volume: 1076.03
Cell parameters: 8.8825; 10.561; 12.2541; 71.724; 80.582; 84.974;

COD ID: 2019598

Formula: - C19 H24 Cd N2 O5 S -
Comments: Hao, Xiao-Min; Chen, Gang; Gu, Chang-Sheng; Liu, Ji-Wei A three-dimensional cadmium(II) coordination polymer: poly[[[μ-4,4'-(propane-1,3-diyl)dipyridine-κ^2^N:N](μ-3,3'-thiodipropionato-κ^3^O,O':O)cadmium(II)] monohydrate] Acta Crystallographica Section C 70(7) (2014) 712-714
Space group: C 1 2/c 1
Cell volume: 4247.4
Cell parameters: 17.1629; 16.5904; 16.1754; 90; 112.75; 90;

COD ID: 2019599

Formula: - C43 H28 N4 O3 -
Comments: Zeller, Matthias; Banerjee, Subhadeep; Brückner, Christian Oxazolochlorins. 14. 8-Oxo-5,10,15,20-tetraphenyl-7-oxaporphyrin N^24^-oxide Acta Crystallographica Section C 70(7) (2014) 707-711
Space group: P -1
Cell volume: 793.2
Cell parameters: 6.3512; 10.405; 12.464; 95.548; 99.348; 100.2;

COD ID: 2019600
CIF file HKL data	Formula: - C24 H54 Si2 - Comments: Scholz, Stefan; Lerner, Hans-Wolfram; Bats, Jan W. A low-temperature modification of hexa-<i>tert</i>-butyldisilane and a new polymorph of 1,1,2,2-tetra-<i>tert</i>-butyl-1,2-diphenyldisilane Acta Crystallographica Section C 70(7) (2014) 697-701 Space group: P b c a Cell volume: 5221.1 Cell parameters: 11.2923; 29.204; 15.8321; 90; 90; 90;

COD ID: 2019601

Formula: - C28 H46 Si2 -
Comments: Scholz, Stefan; Lerner, Hans-Wolfram; Bats, Jan W. A low-temperature modification of hexa-tert-butyldisilane and a new polymorph of 1,1,2,2-tetra-tert-butyl-1,2-diphenyldisilane Acta Crystallographica Section C 70(7) (2014) 697-701
Space group: P -1
Cell volume: 2676.9
Cell parameters: 9.024; 17.566; 18.961; 116.476; 95.018; 90.263;

COD ID: 2019602

Formula: - C28 H26 N6 O11 Zn2 -
Comments: Cai, Hua; Xiao, Yan-Ling; Guo, Ying; Li, Jian-Gang Controllable assembly of a three-dimensional metal‒organic supramolecular framework displaying hydrogen-bonding and π‒π stacking interactions Acta Crystallographica Section C 70(7) (2014) 722-725
Space group: P -1
Cell volume: 1441.6
Cell parameters: 11.1541; 11.671; 12.2073; 93.545; 106.904; 106.283;

COD ID: 2019603

Formula: - C24 H20 Cl2 Mn N6 -
Comments: Lu, Zhengliang; Zhao, Yuanchao; Chen, Baolian; Huang, Ximing; Fan, Chunhua [2,5-Bis(2,2'-bipyridyl-6-yl)-3,4-diazahexa-2,4-diene]dichloridomanganese(II): from a mononuclear compound to a three-dimensional supramolecular framework through C—H···Cl hydrogen bonds and π‒π stacking interactions Acta Crystallographica Section C 70(7) (2014) 718-721
Space group: P -1
Cell volume: 1144.6
Cell parameters: 8.5761; 8.9118; 16.4088; 96.192; 91.571; 112.971;

COD ID: 2019604

Formula: - H12 O14 S2 U -
Comments: Burns, Alexander D.; Patrick, Brian O.; Lam, Anita E.; Dreisinger, David The effect of coordinated water on the connectivity of uranium(IV) sulfate x-hydrate: [U(SO~4~)~2~(H~2~O)~5~]·H~2~O and [U(SO~4~)~2~(H~2~O)~6~]·2H~2~O, and a comparison with other known structures Acta Crystallographica Section C 70(7) (2014) 726-731
Space group: I 1 2/a 1
Cell volume: 1110.18
Cell parameters: 7.519; 13.2464; 11.5073; 90; 104.388; 90;

COD ID: 2019605

Formula: - H16 O16 S2 U -
Comments: Burns, Alexander D.; Patrick, Brian O.; Lam, Anita E.; Dreisinger, David The effect of coordinated water on the connectivity of uranium(IV) sulfate x-hydrate: [U(SO~4~)~2~(H~2~O)~5~]·H~2~O and [U(SO~4~)~2~(H~2~O)~6~]·2H~2~O, and a comparison with other known structures Acta Crystallographica Section C 70(7) (2014) 726-731
Space group: P 1 21/n 1
Cell volume: 1305.23
Cell parameters: 8.4071; 11.7144; 13.2659; 90; 92.51; 90;

COD ID: 2019606

Formula: - C6 H2 Mn O4 S -
Comments: Wang, Gui-Xia; Shang, Li-Li; Li, Zhao-Hao; Zhao, Bang-Tun A new two-dimensional manganese(II) coordination polymer based on thiophene-3,4-dicarboxylic acid Acta Crystallographica Section C 70(7) (2014) 715-717
Space group: C 1 2/c 1
Cell volume: 704.1
Cell parameters: 4.608; 26.4; 6.123; 90; 109.044; 90;

COD ID: 2019607

Formula: - C6 H13 As N2 O4 -
Comments: Smith, Graham; Wermuth, Urs D. The three-dimensional hydrogen-bonded structures in the ammonium and sodium salt hydrates of 4-aminophenylarsonic acid Acta Crystallographica Section C 70(8) (2014)
Space group: P c a 21
Cell volume: 1040.3
Cell parameters: 11.4287; 12.068; 7.5427; 90; 90; 90;

COD ID: 2019608

Formula: - C6 H13 As N Na O6 -
Comments: Smith, Graham; Wermuth, Urs D. The three-dimensional hydrogen-bonded structures in the ammonium and sodium salt hydrates of 4-aminophenylarsonic acid Acta Crystallographica Section C 70(8) (2014)
Space group: P c a 21
Cell volume: 1100.1
Cell parameters: 10.4069; 13.641; 7.7494; 90; 90; 90;

COD ID: 2019609
CIF file HKL data	Formula: - F4 Zr - Comments: Laval, Jean-Paul Crystal chemistry of anion-excess ReO~3~-related phases. III. γ-ZrF~4~, a high-pressure form of zirconium tetrafluoride, and a comparison of <i>MX</i>~4~ structure types Acta Crystallographica Section C 70(8) (2014) Space group: P 1 21/c 1 Cell volume: 240.06 Cell parameters: 5.554; 5.639; 7.973; 90; 105.98; 90;

COD ID: 2019610

Formula: - C32 H20 V -
Comments: Kucera, Benjamin E.; Jilek, Robert E.; Brennessel, William W.; Ellis, John E. Bis(pyrene)metal complexes of vanadium, niobium and titanium: isolable homoleptic pyrene complexes of transition metals Acta Crystallographica Section C 70(8) (2014)
Space group: P 1 21/n 1
Cell volume: 1018.45
Cell parameters: 9.4905; 9.4969; 11.4851; 90; 100.306; 90;

COD ID: 2019611

Formula: - C32 H20 Nb -
Comments: Kucera, Benjamin E.; Jilek, Robert E.; Brennessel, William W.; Ellis, John E. Bis(pyrene)metal complexes of vanadium, niobium and titanium: isolable homoleptic pyrene complexes of transition metals Acta Crystallographica Section C 70(8) (2014)
Space group: P 1 21/c 1
Cell volume: 1022.8
Cell parameters: 8.5838; 9.5974; 12.8876; 90; 105.554; 90;

COD ID: 2019612

Formula: - C44 H44 K O6 Ti -
Comments: Kucera, Benjamin E.; Jilek, Robert E.; Brennessel, William W.; Ellis, John E. Bis(pyrene)metal complexes of vanadium, niobium and titanium: isolable homoleptic pyrene complexes of transition metals Acta Crystallographica Section C 70(8) (2014)
Space group: P 1 21/c 1
Cell volume: 1727
Cell parameters: 10.3934; 15.682; 11.3559; 90; 111.084; 90;

COD ID: 2019613

Formula: - C43 H34 N6 O12 Zn2 -
Comments: Li, Jian-Qiang; Wu, Xiao-Liu; Liu, Shu-Juan; Luo, Ming-Biao An acylamide metal‒organic framework with an unprecedented four-connecting trinodal topology and amide oxygen coordination Acta Crystallographica Section C Structural Chemistry 70(8) (2014)
Space group: P -1
Cell volume: 2025.33
Cell parameters: 10.6904; 13.9661; 15.2652; 69.182; 72.346; 80.313;

COD ID: 2019614

Formula: - C22 H32 Mn3 N2 O14 -
Comments: Caballero-Jiménez, Judith; Reyes Ortega, Yasmi; Bernès, Sylvain; Escudero, Roberto A candidate for a single-chain magnet: [Mn~3~(OAc)~6~(py)~2~(H~2~O)~2~]~n~ (OAc is acetate and py is pyridine) Acta Crystallographica Section C 70(8) (2014)
Space group: P -1
Cell volume: 711.43
Cell parameters: 8.1153; 9.0404; 10.0759; 83.16; 81.994; 77.423;

COD ID: 2019615

Formula: - C14 H12 Cl2 N2 O5 -
Comments: Harriss, Bethany I.; Wilson, Claire; Radosavljevic Evans, Ivana Niclosamide methanol solvate and niclosamide hydrate: structure, solvent inclusion mode and implications for properties Acta Crystallographica Section C 70(8) (2014)
Space group: P 21 21 21
Cell volume: 1445
Cell parameters: 3.74; 17.42; 22.18; 90; 90; 90;

COD ID: 2019616

Formula: - C30 H28 N18 O2 S6 Zn -
Comments: He, Xiao-Xiao; Guo, Ya-Mei Two Zn^II^ coordination complexes assembled by trithiocyanuric acid and two different N-donor auxiliary ligands Acta Crystallographica Section C 70(8) (2014)
Space group: P -1
Cell volume: 977.32
Cell parameters: 7.7509; 10.8253; 12.5824; 77.543; 81.089; 72.256;

COD ID: 2019617

Formula: - C26 H20 N10 S6 Zn -
Comments: He, Xiao-Xiao; Guo, Ya-Mei Two Zn^II^ coordination complexes assembled by trithiocyanuric acid and two different N-donor auxiliary ligands Acta Crystallographica Section C 70(8) (2014)
Space group: C 1 2/c 1
Cell volume: 2924.9
Cell parameters: 13.3778; 11.3937; 19.2967; 90; 96.044; 90;

COD ID: 2019618

Formula: - Au Ca Sn -
Comments: Lin, Qisheng; Corbett, John D. The low-temperature form of calcium gold stannide, CaAuSn Acta Crystallographica Section C 70(8) (2014)
Space group: I m m 2
Cell volume: 252.39
Cell parameters: 4.5261; 7.1356; 7.8147; 90; 90; 90;

COD ID: 2019619

Formula: - C11 H13 N3 O2 S2 -
Comments: Li, Xiaozhou; Bond, Andrew D.; Johansson, Kristoffer E.; Van de Streek, Jacco Distinguishing tautomerism in the crystal structure of (Z)-N-(5-ethyl-2,3-dihydro-1,3,4-thiadiazol-2-ylidene)-4-methylbenzenesulfonamide using DFT-D calculations and ^13^C solid-state NMR Acta Crystallographica Section C 70(8) (2014)
Space group: P b c a
Cell volume: 2744.39
Cell parameters: 8.53937; 15.0206; 21.396; 90; 90; 90;

COD ID: 2019620

Formula: - C13 H12 Cd2 N4 O10 S2 -
Comments: Hao, Xiao-Min; Chen, Gang; Gu, Chang-Sheng; Liu, Ji-Wei The two-dimensional coordination polymer poly[diaqua(μ~2~-1H-imidazo[4,5-f][1,10]phenanthroline)-μ~4~-sulfato-μ~3~-sulfato-dicadmium(II)] Acta Crystallographica Section C 70(8) (2014)
Space group: P 1 21/n 1
Cell volume: 1789.4
Cell parameters: 10.3834; 6.807; 25.4684; 90; 96.25; 90;

COD ID: 2019621
CIF file HKL data	Formula: - C19 H25 N7 O4 - Comments: Wani, Naiem Ahmad; Gupta, Vivek Kumar; Kant, Rajni; Aravinda, Subrayashastry; Rai, Rajkishor An unusual conformation of gabapentin (Gpn) in Pyr-Gpn-NH-NH-Pyr stabilized by weak interactions Acta Crystallographica Section C 70(8) (2014) Space group: P 1 21/n 1 Cell volume: 1992.54 Cell parameters: 13.6666; 9.6505; 15.1672; 90; 95.079; 90;

COD ID: 2019622

Formula: - C30.5 H25 Cl3 Co N4 -
Comments: Nyamato, George S.; Ojwach, Stephen O.; Akerman, Matthew P. Packing forces in dichloridobis(3,5-diphenyl-1H-pyrazole-κN^2^)cobalt(II) dichloromethane hemisolvate Acta Crystallographica Section C 70(8) (2014)
Space group: P b c n
Cell volume: 5563.3
Cell parameters: 13.798; 20.8958; 19.2954; 90; 90; 90;

COD ID: 2019623

Formula: - C8 H7 N O6 Zn -
Comments: Ma, De-Yun; Zheng, Jing; Cao, Jie-Qiong; Lin, Xu-Min; Ling, You-Biao A three-dimensional zinc-based coordination polymer built from 5-carboxylato-1-carboxylatomethyl-2-oxidopyridinium with a 4-connected sra topology Acta Crystallographica Section C 70(8) (2014)
Space group: P n a 21
Cell volume: 915.59
Cell parameters: 16.9663; 10.8788; 4.9606; 90; 90; 90;

COD ID: 2019624

Formula: - C72 H74 B2 O2 P4 -
Comments: Müller, Manuela; Lerner, Hans-Wolfram; Bolte, Michael Polymorphism of 2,5-[(diphenylphosphanyl)methyl]-1,1,2,4,4,5-hexaphenyl-1,4-diphospha-2,5-diboracyclohexane Acta Crystallographica Section C 70(8) (2014)
Space group: P 1 21/n 1
Cell volume: 3152
Cell parameters: 12.5508; 10.1916; 24.7009; 90; 93.962; 90;

COD ID: 2019625

Formula: - C72 H74 B2 O2 P4 -
Comments: Müller, Manuela; Lerner, Hans-Wolfram; Bolte, Michael Polymorphism of 2,5-[(diphenylphosphanyl)methyl]-1,1,2,4,4,5-hexaphenyl-1,4-diphospha-2,5-diboracyclohexane Acta Crystallographica Section C 70(8) (2014)
Space group: P 1 21/n 1
Cell volume: 3024.3
Cell parameters: 12.3097; 13.3629; 18.4243; 90; 93.72; 90;

COD ID: 2019626

Formula: - C71 H66 B2 P4 -
Comments: Müller, Manuela; Lerner, Hans-Wolfram; Bolte, Michael Polymorphism of 2,5-[(diphenylphosphanyl)methyl]-1,1,2,4,4,5-hexaphenyl-1,4-diphospha-2,5-diboracyclohexane Acta Crystallographica Section C 70(8) (2014)
Space group: P 1 21/c 1
Cell volume: 5850.5
Cell parameters: 22.8933; 13.4283; 20.2287; 90; 109.813; 90;

COD ID: 2019627

Formula: - C10 H11 N3 O2 S -
Comments: Gzella, Andrzej K.; Kowiel, Marcin; Suseł, Aneta; Wojtyra, Magdalena N.; Lesyk, Roman Heterocyclic tautomerism: reassignment of two crystal structures of 2-amino-1,3-thiazolidin-4-one derivatives Acta Crystallographica Section C 70(8) (2014)
Space group: P -1
Cell volume: 528.5
Cell parameters: 5.7891; 8.8045; 10.9688; 90.638; 95.794; 107.99;

COD ID: 2019628

Formula: - C12 H12 N2 O3 S -
Comments: Gzella, Andrzej K.; Kowiel, Marcin; Suseł, Aneta; Wojtyra, Magdalena N.; Lesyk, Roman Heterocyclic tautomerism: reassignment of two crystal structures of 2-amino-1,3-thiazolidin-4-one derivatives Acta Crystallographica Section C 70(8) (2014)
Space group: P -1
Cell volume: 586.59
Cell parameters: 3.985; 5.5113; 26.8877; 84.483; 89.67; 86.338;

COD ID: 2019629

Formula: - C21 H24 Br N O3 -
Comments: Steiger, Scott A.; Monacelli, Anthony J.; Li, Chun; Hunting, Janet L.; Natale, Nicholas R. The effect of bromine scanning around the phenyl group of 4-phenylquinolone derivatives Acta Crystallographica Section C 70(8) (2014)
Space group: P b c n
Cell volume: 3969.08
Cell parameters: 18.0371; 15.4309; 14.2604; 90; 90; 90;

COD ID: 2019630

Formula: - C21 H24 Br N O3 -
Comments: Steiger, Scott A.; Monacelli, Anthony J.; Li, Chun; Hunting, Janet L.; Natale, Nicholas R. The effect of bromine scanning around the phenyl group of 4-phenylquinolone derivatives Acta Crystallographica Section C 70(8) (2014)
Space group: P b c n
Cell volume: 3771
Cell parameters: 17.0813; 15.4877; 14.2544; 90; 90; 90;

COD ID: 2019631

Formula: - C21 H24 Br N O3 -
Comments: Steiger, Scott A.; Monacelli, Anthony J.; Li, Chun; Hunting, Janet L.; Natale, Nicholas R. The effect of bromine scanning around the phenyl group of 4-phenylquinolone derivatives Acta Crystallographica Section C 70(8) (2014)
Space group: P 1 21/c 1
Cell volume: 3845
Cell parameters: 14.5012; 18.299; 15.1952; 90; 107.526; 90;

COD ID: 2019632

Formula: - C32 H31 F2 N3 O2 -
Comments: Kavitha, Channappa N.; Yathirajan, Hemmige S.; Kaur, Manpreet; Hosten, Eric C.; Betz, Richard; Glidewell, Christopher Three-dimensional hydrogen-bonded framework structures in flunarizinium nicotinate and flunarizinediium bis(4-toluenesulfonate) dihydrate Acta Crystallographica Section C 70(8) (2014)
Space group: P 1 c 1
Cell volume: 1334.91
Cell parameters: 10.8536; 10.8103; 11.3901; 90; 92.717; 90;

COD ID: 2019633

Formula: - C40 H46 F2 N2 O8 S2 -
Comments: Kavitha, Channappa N.; Yathirajan, Hemmige S.; Kaur, Manpreet; Hosten, Eric C.; Betz, Richard; Glidewell, Christopher Three-dimensional hydrogen-bonded framework structures in flunarizinium nicotinate and flunarizinediium bis(4-toluenesulfonate) dihydrate Acta Crystallographica Section C 70(8) (2014)
Space group: P 1 21/c 1
Cell volume: 3853.2
Cell parameters: 10.0546; 14.8338; 26.9437; 90; 106.497; 90;

COD ID: 2019634

Formula: - C6 H4 Ag2 N8 -
Comments: Meng, Gao-Xiang; Feng, Ya-Min; Huang, Xin-Tang Topological analysis of the three-dimensional coordination polymer poly[(μ~4~-azido)[μ~4~-5-(pyridin-4-yl)tetrazolido]disilver(I)] Acta Crystallographica Section C 70(8) (2014) 823-827
Space group: P n a 21
Cell volume: 924.58
Cell parameters: 12.6308; 3.6509; 20.0499; 90; 90; 90;

COD ID: 2019635

Formula: - C80 H106 Fe K2 N10 O12 -
Comments: Brennessel, William W.; Ellis, John E. Homoleptic 2,2'-bipyridine metalates(‒I) of iron and cobalt, one cocrystallized with an anthracene radical anion and the other with neutral anthracene Acta Crystallographica Section C 70(8) (2014) 828-832
Space group: C 1 2/c 1
Cell volume: 7975
Cell parameters: 23.049; 17.067; 21.543; 90; 109.779; 90;

COD ID: 2019636

Formula: - C53 H73 Co K N6 O8 -
Comments: Brennessel, William W.; Ellis, John E. Homoleptic 2,2'-bipyridine metalates(‒I) of iron and cobalt, one cocrystallized with an anthracene radical anion and the other with neutral anthracene Acta Crystallographica Section C 70(8) (2014) 828-832
Space group: P -1
Cell volume: 2629.5
Cell parameters: 10.5981; 14.4323; 18.4886; 99.1054; 90.8279; 109.243;

COD ID: 2019637

Formula: - C11 H13 N O3 S -
Comments: Vrábel, Viktor; Sivý, Július; Šafář, Peter; Marchalín, Štefan Electronic structure, novel synthesis, and O—H···O and C—H···O interactions in two 6-oxopiperidine-2-carboxylic acid derivatives Acta Crystallographica Section C 70(8) (2014) 817-822
Space group: P 1 21 1
Cell volume: 570.6
Cell parameters: 5.3473; 13.073; 8.408; 90; 103.88; 90;

COD ID: 2019638

Formula: - C11 H13 N O3 S -
Comments: Vrábel, Viktor; Sivý, Július; Šafář, Peter; Marchalín, Štefan Electronic structure, novel synthesis, and O—H···O and C—H···O interactions in two 6-oxopiperidine-2-carboxylic acid derivatives Acta Crystallographica Section C 70(8) (2014) 817-822
Space group: P 21 21 21
Cell volume: 1143.71
Cell parameters: 7.956; 10.371; 13.8612; 90; 90; 90;

COD ID: 2019639

Formula: - Ge1.9 Mn Na O6 V0.1 -
Comments: Redhammer, Günther J.; Tippelt, Gerold Pyroxene-type compounds NaM^3+^Ge~2~O~6~, with M = Ga, Mn, Sc and In Acta Crystallographica Section C 70(9) (2014)
Space group: C 1 2/c 1
Cell volume: 470.92
Cell parameters: 9.9611; 8.863; 5.5598; 90; 106.382; 90;

COD ID: 2019640

Formula: - Ge2 Na O6 Sc -
Comments: Redhammer, Günther J.; Tippelt, Gerold Pyroxene-type compounds NaM^3+^Ge~2~O~6~, with M = Ga, Mn, Sc and In Acta Crystallographica Section C 70(9) (2014)
Space group: C 1 2/c 1
Cell volume: 495.26
Cell parameters: 10.1705; 9.1545; 5.5715; 90; 107.305; 90;

COD ID: 2019641

Formula: - Ge2 In Na O6 -
Comments: Redhammer, Günther J.; Tippelt, Gerold Pyroxene-type compounds NaM^3+^Ge~2~O~6~, with M = Ga, Mn, Sc and In Acta Crystallographica Section C 70(9) (2014)
Space group: C 1 2/c 1
Cell volume: 501.61
Cell parameters: 10.2215; 9.1814; 5.5931; 90; 107.133; 90;

COD ID: 2019642

Formula: - Ga Ge2 Na O6 -
Comments: Redhammer, Günther J.; Tippelt, Gerold Pyroxene-type compounds NaM^3+^Ge~2~O~6~, with M = Ga, Mn, Sc and In Acta Crystallographica Section C 70(9) (2014)
Space group: C 1 2/c 1
Cell volume: 458.35
Cell parameters: 9.9279; 8.855; 5.468; 90; 107.542; 90;

COD ID: 2019643

Formula: - C30 H46 O2 -
Comments: Chrobak, Elwira; Michalik, Ewa; Kusz, Joachim; Nowak, Maria; Boryczka, Stanisław Polymorphic forms of lupane triterpenoid betulonic aldehyde (betulonal) Acta Crystallographica Section C 70(9) (2014)
Space group: P 21 21 21
Cell volume: 5039.02
Cell parameters: 9.3905; 19.108; 28.0829; 90; 90; 90;

COD ID: 2019644

Formula: - C30 H46 O2 -
Comments: Chrobak, Elwira; Michalik, Ewa; Kusz, Joachim; Nowak, Maria; Boryczka, Stanisław Polymorphic forms of lupane triterpenoid betulonic aldehyde (betulonal) Acta Crystallographica Section C 70(9) (2014)
Space group: P 21 21 21
Cell volume: 2472.93
Cell parameters: 10.3987; 13.8559; 17.1632; 90; 90; 90;

COD ID: 2019645

Formula: - C21 H14 F2 N2 -
Comments: Samshuddin, Seranthimata; Jasinski, Jerry P.; Golen, James A.; Narayana, Badiadka; Yathirajan, Hemmige S.; Glidewell, Christopher Hydrogen-bonded chains in 3,5-bis(4-fluorophenyl)-1-phenyl-1H-pyrazole and complex hydrogen-bonded sheets in (5RS,6SR)-6-(4-fluorobenzoyl)-5-(4-fluorophenyl)-2-(4-hydroxyphenyl)-5,6-dihydro-4H-1,3,4-oxadiazine N,N-dimethylformamide monosolvate Acta Crystallographica Section C 70(9) (2014)
Space group: C 1 2/c 1
Cell volume: 3329.3
Cell parameters: 31.729; 10.4118; 10.1697; 90; 97.7; 90;

COD ID: 2019646

Formula: - C25 H23 F2 N3 O4 -
Comments: Samshuddin, Seranthimata; Jasinski, Jerry P.; Golen, James A.; Narayana, Badiadka; Yathirajan, Hemmige S.; Glidewell, Christopher Hydrogen-bonded chains in 3,5-bis(4-fluorophenyl)-1-phenyl-1H-pyrazole and complex hydrogen-bonded sheets in (5RS,6SR)-6-(4-fluorobenzoyl)-5-(4-fluorophenyl)-2-(4-hydroxyphenyl)-5,6-dihydro-4H-1,3,4-oxadiazine N,N-dimethylformamide monosolvate Acta Crystallographica Section C 70(9) (2014)
Space group: P 1 21/c 1
Cell volume: 2241.8
Cell parameters: 17.5182; 7.4306; 17.5595; 90; 101.252; 90;

COD ID: 2019647

Formula: - C50 H39 Cu F6 N3 O2 P3 -
Comments: Xu, Kaijie; Hong, Mingwei; Zhang, Yicheng; Song, Li; Chai, Wenxiang A new heteroleptic cuprous complex with strong yellow photoluminescence Acta Crystallographica Section C 70(9) (2014)
Space group: P 1 21/c 1
Cell volume: 4663.9
Cell parameters: 14.0913; 14.9503; 22.6588; 90; 102.3; 90;

COD ID: 2019648

Formula: - C17 H15 N5 O3 -
Comments: Alvarez-Thon, Luis; Bustos, Carlos; Molins, Elies; Garland, Maria Teresa; Baggio, Ricardo On substituted pyrazole derivatives. I. 3-Methyl-4-[(Z)-2-(4-methylphenyl)hydrazin-1-ylidene]-1-(3-nitrophenyl)-1H-pyrazol-5(4H)-one and 3-methyl-4-[(Z)-2-(4-methylphenyl)hydrazin-1-ylidene]-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-5(4H)-one Acta Crystallographica Section C Structural Chemistry 70(9) (2014)
Space group: P 1 21/c 1
Cell volume: 3251.5
Cell parameters: 16.474; 13.189; 15.113; 90; 98.031; 90;

COD ID: 2019649

Formula: - C18 H15 F3 N4 O -
Comments: Alvarez-Thon, Luis; Bustos, Carlos; Molins, Elies; Garland, Maria Teresa; Baggio, Ricardo On substituted pyrazole derivatives. I. 3-Methyl-4-[(Z)-2-(4-methylphenyl)hydrazin-1-ylidene]-1-(3-nitrophenyl)-1H-pyrazol-5(4H)-one and 3-methyl-4-[(Z)-2-(4-methylphenyl)hydrazin-1-ylidene]-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-5(4H)-one Acta Crystallographica Section C Structural Chemistry 70(9) (2014)
Space group: P -1
Cell volume: 834.03
Cell parameters: 8.457; 9.8227; 11.2448; 103.327; 107.761; 100.242;

COD ID: 2019650

Formula: - C34 H33 Cu4 N11 O8 -
Comments: Lv, Hong-Mei; Wang, Su-Na; Li, Da-Cheng; Dou, Jian-Min A one-dimensional coordination polymer with a capped [Cu~4~O~4~] cubane core assembled from 2-(hydroxymethyl)pyridine Acta Crystallographica Section C 70(9) (2014)
Space group: P 1 21 1
Cell volume: 1915.3
Cell parameters: 10.316; 19.7793; 10.6749; 90; 118.437; 90;

COD ID: 2019651

Formula: - Ca2 H2 O8 P2 -
Comments: Gras, Pierre; Ratel-Ramond, Nicolas; Teychéné, Sébastien; Rey, Christian; Elkaim, Erik; Biscans, Béatrice; Sarda, Stéphanie; Combes, Christèle Structure of the calcium pyrophosphate monohydrate phase (Ca~2~P~2~O~7~·H~2~O): towards understanding the dehydration process in calcium pyrophosphate hydrates Acta Crystallographica Section C 70(9) (2014)
Space group: P 1 21/n 1
Cell volume: 695
Cell parameters: 10.16; 6.97; 10.77; 90; 114.4; 90;

COD ID: 2019652

Formula: - C41 H44 B F4 P2 Rh -
Comments: Meißner, Antje; Pribbenow, Cornelia; Drexler, Hans-Joachim; Heller, Detlef Two precatalysts for application in asymmetric homogeneous hydrogenation Acta Crystallographica Section C 70(10) (2014) 941-944
Space group: P 1 21 1
Cell volume: 3530.4
Cell parameters: 10.002; 9.0293; 39.251; 90; 95.17; 90;

COD ID: 2019653

Formula: - C43 H50 B Cl2 F4 P2 Rh -
Comments: Meißner, Antje; Pribbenow, Cornelia; Drexler, Hans-Joachim; Heller, Detlef Two precatalysts for application in asymmetric homogeneous hydrogenation Acta Crystallographica Section C 70(10) (2014) 941-944
Space group: P 1 21 1
Cell volume: 1971.06
Cell parameters: 10.2285; 13.9823; 14.5131; 90; 108.265; 90;

COD ID: 2019654

Formula: - C40 H30 N6 O10 Pb2 -
Comments: Ma, Fengji; Yu, Caixia; Wang, Huijuan; Zhao, Feng The three-dimensional coordination polymer poly[[aqua[μ~4~-2,2'-(diazene-1,2-diyl)dibenzoato]lead(II)] 1,2-bis(pyridin-4-yl)ethylene hemisolvate] Acta Crystallographica Section C 70(10) (2014) 934-936
Space group: P -1
Cell volume: 927.4
Cell parameters: 8.2704; 9.927; 11.729; 95.99; 101.66; 97.16;

COD ID: 2019655

Formula: - C4 H5 N3 O4 S -
Comments: Matulková, Irena; Císařová, Ivana; Němec, Ivan; Fábry, Jan Comparison of the hydrogen-bond patterns in 2-amino-1,3,4-thiadiazolium hydrogen oxalate, 2-amino-1,3,4-thiadiazole‒succinic acid (1/2), 2-amino-1,3,4-thiadiazole‒glutaric acid (1/1) and 2-amino-1,3,4-thiadiazole‒adipic acid (1/1) Acta Crystallographica Section C 70(10) (2014) 927-933
Space group: P 1 21/c 1
Cell volume: 700.27
Cell parameters: 3.6848; 10.0617; 18.9595; 90; 94.982; 90;

COD ID: 2019656

Formula: - C10 H15 N3 O8 S -
Comments: Matulková, Irena; Císařová, Ivana; Němec, Ivan; Fábry, Jan Comparison of the hydrogen-bond patterns in 2-amino-1,3,4-thiadiazolium hydrogen oxalate, 2-amino-1,3,4-thiadiazole‒succinic acid (1/2), 2-amino-1,3,4-thiadiazole‒glutaric acid (1/1) and 2-amino-1,3,4-thiadiazole‒adipic acid (1/1) Acta Crystallographica Section C 70(10) (2014) 927-933
Space group: P 1 21/c 1
Cell volume: 902.98
Cell parameters: 11.9022; 5.3284; 14.3267; 90; 96.375; 90;

COD ID: 2019657

Formula: - C7 H11 N3 O4 S -
Comments: Matulková, Irena; Císařová, Ivana; Němec, Ivan; Fábry, Jan Comparison of the hydrogen-bond patterns in 2-amino-1,3,4-thiadiazolium hydrogen oxalate, 2-amino-1,3,4-thiadiazole‒succinic acid (1/2), 2-amino-1,3,4-thiadiazole‒glutaric acid (1/1) and 2-amino-1,3,4-thiadiazole‒adipic acid (1/1) Acta Crystallographica Section C 70(10) (2014) 927-933
Space group: P b c a
Cell volume: 1999.02
Cell parameters: 7.162; 10.0096; 27.8847; 90; 90; 90;

COD ID: 2019658

Formula: - C8 H13 N3 O4 S -
Comments: Matulková, Irena; Císařová, Ivana; Němec, Ivan; Fábry, Jan Comparison of the hydrogen-bond patterns in 2-amino-1,3,4-thiadiazolium hydrogen oxalate, 2-amino-1,3,4-thiadiazole‒succinic acid (1/2), 2-amino-1,3,4-thiadiazole‒glutaric acid (1/1) and 2-amino-1,3,4-thiadiazole‒adipic acid (1/1) Acta Crystallographica Section C 70(10) (2014) 927-933
Space group: P 1 21/c 1
Cell volume: 1091.69
Cell parameters: 11.179; 10.2187; 9.6532; 90; 98.116; 90;

COD ID: 2019659

Formula: - C40 H30 Cl3 D O6 -
Comments: Knežević, Nikola Ž.; Novaković, Sladjana B.; Bogdanović, Goran A. Monomolecular sheets of propeller-shaped triethyl 4,4',4''-[benzene-1,3,5-triyltris(ethyne-2,1-diyl)]tribenzoate deuterochloroform monosolvate Acta Crystallographica Section C 70(10) (2014) 937-940
Space group: P -1
Cell volume: 1793.28
Cell parameters: 8.6557; 14.0058; 16.4804; 111.036; 99.971; 97.835;

COD ID: 2019660

Formula: - Ce7 Si1.05 Zn21.95 -
Comments: Hoos, James; Suen, Nian-Tzu; Bobev, Svilen Synthesis and crystal structures of RE~7~Zn~21+x~Si~2{‒~x} [RE = Ce, Pr, and Nd; 0.09(1) < x < 0.95(1)] Acta Crystallographica Section C 70(10) (2014) 945-948
Space group: P b a m
Cell volume: 1185.6
Cell parameters: 15.504; 17.105; 4.4705; 90; 90; 90;

COD ID: 2019661
CIF file HKL data	Formula: - Pr7 Si1.91 Zn21.09 - Comments: Hoos, James; Suen, Nian-Tzu; Bobev, Svilen Synthesis and crystal structures of <i>RE</i>~7~Zn~21+<i>x~</i>Si~2{‒~<i>x</i>} [<i>RE</i> = Ce, Pr, and Nd; 0.09(1) < <i>x</i> < 0.95(1)] Acta Crystallographica Section C 70(10) (2014) 945-948 Space group: P b a m Cell volume: 1162.4 Cell parameters: 15.361; 16.984; 4.4555; 90; 90; 90;

COD ID: 2019662
CIF file HKL data	Formula: - Nd7 Si1.47 Zn21.53 - Comments: Hoos, James; Suen, Nian-Tzu; Bobev, Svilen Synthesis and crystal structures of <i>RE</i>~7~Zn~21+<i>x~</i>Si~2{‒~<i>x</i>} [<i>RE</i> = Ce, Pr, and Nd; 0.09(1) < <i>x</i> < 0.95(1)] Acta Crystallographica Section C 70(10) (2014) 945-948 Space group: P b a m Cell volume: 1156.5 Cell parameters: 15.345; 17.001; 4.433; 90; 90; 90;

COD ID: 2019663
CIF file HKL data	Formula: - C5 H10 N2 O3 - Comments: Capelli, Silvia C.; Bürgi, Hans-Beat; Mason, Sax A.; Jayatilaka, Dylan Glycyl-<small>L</small>-alanine: a multi-temperature neutron study Acta Crystallographica Section C 70(10) (2014) 949-952 Space group: P 21 21 21 Cell volume: 688.3 Cell parameters: 7.4541; 9.4918; 9.7287; 90; 90; 90;

COD ID: 2019664
CIF file HKL data	Formula: - C5 H10 N2 O3 - Comments: Capelli, Silvia C.; Bürgi, Hans-Beat; Mason, Sax A.; Jayatilaka, Dylan Glycyl-<small>L</small>-alanine: a multi-temperature neutron study Acta Crystallographica Section C 70(10) (2014) 949-952 Space group: P 21 21 21 Cell volume: 688.57 Cell parameters: 7.4587; 9.4928; 9.725; 90; 90; 90;

COD ID: 2019665
CIF file HKL data	Formula: - C5 H10 N2 O3 - Comments: Capelli, Silvia C.; Bürgi, Hans-Beat; Mason, Sax A.; Jayatilaka, Dylan Glycyl-<small>L</small>-alanine: a multi-temperature neutron study Acta Crystallographica Section C 70(10) (2014) 949-952 Space group: P 21 21 21 Cell volume: 690.2 Cell parameters: 7.4871; 9.4966; 9.7078; 90; 90; 90;

COD ID: 2019666
CIF file HKL data	Formula: - C5 H10 N2 O3 - Comments: Capelli, Silvia C.; Bürgi, Hans-Beat; Mason, Sax A.; Jayatilaka, Dylan Glycyl-<small>L</small>-alanine: a multi-temperature neutron study Acta Crystallographica Section C 70(10) (2014) 949-952 Space group: P 21 21 21 Cell volume: 693.71 Cell parameters: 7.5302; 9.5115; 9.6855; 90; 90; 90;

COD ID: 2019667
CIF file Original IUCr paper	Formula: - C8 H10 N O5 P S - Comments: Baughman, Russell G.; Hall, Gabriel B. Two organophosphorus pesticides: methyl parathion and dicapthon Acta Crystallographica Section C 70(10) (2014) 975-977 Space group: P 1 21/c 1 Cell volume: 1146.57 Cell parameters: 7.0232; 21.1563; 7.9679; 90; 104.428; 90;

COD ID: 2019668

Formula: - C8 H9 Cl N O5 P S -
Comments: Baughman, Russell G.; Hall, Gabriel B. Two organophosphorus pesticides: methyl parathion and dicapthon Acta Crystallographica Section C 70(10) (2014) 975-977
Space group: P 1 21/c 1
Cell volume: 1259.5
Cell parameters: 10.9108; 17.0968; 6.894; 90; 101.65; 90;

COD ID: 2019669

Formula: - C18 H16 Co N2 O6 -
Comments: Harvey, Miguel Angel; Suarez, Sebastián; Cukiernik, Fabio D.; Baggio, Ricardo The topotactic dehydration of monoclinic {[Co(pht)(bpy)(H~2~O)~2~]·2H~2~O}~n~ into orthorhombic [Co(pht)(bpy)(H~2~O)~2~]~n~ (pht is phthalate and bpy is 4,4'-bipyridine) Acta Crystallographica Section C 70(10) (2014) 978-982
Space group: P m n 21
Cell volume: 873.5
Cell parameters: 7.575; 11.41; 10.106; 90; 90; 90;

COD ID: 2019670

Formula: - C48 H40 O12 Si8 -
Comments: Chinnam, Parameswara Rao; Gau, Michael R.; Schwab, Joseph; Zdilla, Michael J.; Wunder, Stephanie L. The polyoctahedral silsesquioxane (POSS) 1,3,5,7,9,11,13,15-octaphenylpentacyclo[9.5.1.1^3,9^.1^5,15^.1^7,13^]octasiloxane (octaphenyl-POSS) Acta Crystallographica Section C 70(10) (2014) 971-974
Space group: C 1 2/c 1
Cell volume: 4904.6
Cell parameters: 16.406; 13.8849; 21.57; 90; 93.458; 90;

COD ID: 2019671

Formula: - C35 H27 F2 N3 O3 -
Comments: Samshuddin, Seranthimata; Jasinski, Jerry P.; Butcher, Ray J.; Neuhardt, Elizabeth A.; Narayana, Badiadka; Yathirajan, Hemmige S.; Glidewell, Christopher Three closely-related cyclohexanols (C~35~H~27~X~2~N~3~O~3~; X = F, Cl or Br): similar molecular structures but different crystal structures Acta Crystallographica Section C 70(10) (2014) 953-959
Space group: P b c a
Cell volume: 5962.7
Cell parameters: 21.8864; 11.2268; 24.267; 90; 90; 90;

COD ID: 2019672