Search results

Formula: - C16 H24 Cu3 N2 O22 -
Comments: Wang, Feng-Qin; Lu, Fan-Li; Wei, Bin; Zhao, Yong-Nan Poly[[di-μ-aqua-tetraaquadi-μ-hydroxido-bis(μ~3~-3-nitrophthalato)tricopper(II)] dihydrate] Acta Crystallographica Section C 65(1) (2009) m42-m44
Space group: P -1
Cell volume: 630.9
Cell parameters: 7.2192; 8.3899; 11.191; 74.81; 84.38; 74.77;

COD ID: 2016913

Formula: - C28 H32 Cu2 N6 O14 -
Comments: Zhang, Shuo; Hu, Ning-Hai Poly[[diaqua-μ-4,4'-bipyridine-dinitratodi-μ-L-tyrosinato-dicopper(II)]: a chiral two-dimensional coordination polymer Acta Crystallographica Section C 65(1) (2009) m7-m9
Space group: P 1 21 1
Cell volume: 1581.8
Cell parameters: 7.6075; 22.281; 9.8205; 90; 108.15; 90;

COD ID: 2016914

Formula: - C22 H26 O22 Zn3 -
Comments: Cen, Zhong-Min; Li, Fa-Si; Ni, Qing-Ling; Wang, Xiu-Jian; Li, Bin A double-layered zinc(II) coordination polymer with the ligand 3,5-bis(carboxylatomethoxy)benzoate Acta Crystallographica Section C 65(1) (2009) m17-m20
Space group: P 1 21/n 1
Cell volume: 1391
Cell parameters: 8.0458; 14.2074; 12.1692; 90; 90.261; 90;

COD ID: 2016915

Formula: - C10 H24 N6 O4 -
Comments: Zhou, Zhengrong; Reynolds, Melissa M.; Kampf, Jeff W.; Meyerhoff, Mark E. 1,1'-Dimethoxy-3,3'-dimethyl-3,3'-(hexane-1,6-diyl)bis(triazen-2-ium-2-olate): a nitric oxide donor Acta Crystallographica Section C 65(1) (2009) o1-o2
Space group: P 1 21/n 1
Cell volume: 756.5
Cell parameters: 6.7115; 9.4207; 12.1863; 90; 100.942; 90;

COD ID: 2016916

Formula: - C12 H13 N O5 -
Comments: Koner, Rajesh; Goldberg, Israel Probing the supramolecular interaction synthons of 1-benzofuran-2,3-dicarboxylic acid in its monoanionic form Acta Crystallographica Section C 65(1) (2009) m37-m41
Space group: P -1
Cell volume: 582.17
Cell parameters: 8.3381; 8.6806; 8.8521; 68.4693; 78.8197; 81.035;

COD ID: 2016917

Formula: - C32 H26 Cu N8 O10 -
Comments: Koner, Rajesh; Goldberg, Israel Probing the supramolecular interaction synthons of 1-benzofuran-2,3-dicarboxylic acid in its monoanionic form Acta Crystallographica Section C 65(1) (2009) m37-m41
Space group: P -1
Cell volume: 796.68
Cell parameters: 8.1383; 9.9782; 11.3225; 107.505; 108.483; 99.4472;

COD ID: 2016918

Formula: - C40 H43 La O31 -
Comments: Koner, Rajesh; Goldberg, Israel Probing the supramolecular interaction synthons of 1-benzofuran-2,3-dicarboxylic acid in its monoanionic form Acta Crystallographica Section C 65(1) (2009) m37-m41
Space group: F d d 2
Cell volume: 9542
Cell parameters: 38.925; 8.6186; 28.443; 90; 90; 90;

COD ID: 2016919

Formula: - C34 H28 Co N4 O10 -
Comments: Atria, Ana María; Corsini, Gino; Talamilla, Arlyn; Garland, Maria Teresa; Baggio, Ricardo Two isomorphous cobalt(II) complexes: poly[[diaqua-μ-2,5-dicarboxybenzene-1,4-dicarboxylato-μ-1,2-di-4-pyridylethene-cobalt(II)] 1,2-di-4-pyridylethene solvate] and the 1,2-di-4-pyridylethane analogue Acta Crystallographica Section C 65(1) (2009) m24-m27
Space group: P -1
Cell volume: 756.41
Cell parameters: 9.0283; 9.6152; 10.1064; 93.1051; 113.844; 106.223;

COD ID: 2016920

Formula: - C34 H32 Co N4 O10 -
Comments: Atria, Ana María; Corsini, Gino; Talamilla, Arlyn; Garland, Maria Teresa; Baggio, Ricardo Two isomorphous cobalt(II) complexes: poly[[diaqua-μ-2,5-dicarboxybenzene-1,4-dicarboxylato-μ-1,2-di-4-pyridylethene-cobalt(II)] 1,2-di-4-pyridylethene solvate] and the 1,2-di-4-pyridylethane analogue Acta Crystallographica Section C 65(1) (2009) m24-m27
Space group: P -1
Cell volume: 769.33
Cell parameters: 9.0933; 9.5887; 10.0058; 92.2999; 111.97; 105.644;

COD ID: 2016921

Formula: - C15 H11 Cl2 N3 O8 Pb -
Comments: Blake, Alexander J.; Caltagirone, Claudia; Lippolis, Vito; Shamsipur, Mojtaba A new polymorph of poly[bis(μ~2~-perchlorato-κ^2^O:O')(2,2':6',2''-terpyridine-κ^3^N,N',N'')lead(II)] with a greatly extended chain repeat distance Acta Crystallographica Section C 65(1) (2009) m33-m36
Space group: C 1 2/c 1
Cell volume: 9002
Cell parameters: 25.44; 16.333; 21.916; 90; 98.671; 90;

COD ID: 2016922

Formula: - C11 H12 N2 O5 S -
Comments: Trzesowska-Kruszynska, Agata; Kruszynski, Rafal 2,3-Dihydro-1,3-benzothiazol-2-iminium hydrogen oxydiacetate: a combined structural and theoretical study Acta Crystallographica Section C 65(1) (2009) o19-o23
Space group: P -1
Cell volume: 618.16
Cell parameters: 7.0414; 7.6933; 11.4621; 87.216; 89.845; 85.364;

COD ID: 2016923

Formula: - C56 H58 N8 O8 -
Comments: Lipstman, Sophia; Goldberg, Israel Hydrogen-bonded assemblies of 5,10,15,20-tetrakis(4-hydroxyphenyl)porphyrin with dimethylformamide, dimethylacetamide and water Acta Crystallographica Section C 65(1) (2009) o3-o7
Space group: P -1
Cell volume: 5032.65
Cell parameters: 13.6255; 16.0184; 26.2466; 101.744; 92.4786; 114.916;

COD ID: 2016924

Formula: - C56 H60 N8 O9 -
Comments: Lipstman, Sophia; Goldberg, Israel Hydrogen-bonded assemblies of 5,10,15,20-tetrakis(4-hydroxyphenyl)porphyrin with dimethylformamide, dimethylacetamide and water Acta Crystallographica Section C 65(1) (2009) o3-o7
Space group: P -1
Cell volume: 2533.39
Cell parameters: 12.8346; 13.6669; 15.32; 102.83; 90.2339; 104.355;

COD ID: 2016925

Formula: - C68 H88 N10 O12 -
Comments: Lipstman, Sophia; Goldberg, Israel Hydrogen-bonded assemblies of 5,10,15,20-tetrakis(4-hydroxyphenyl)porphyrin with dimethylformamide, dimethylacetamide and water Acta Crystallographica Section C 65(1) (2009) o3-o7
Space group: C 1 2/c 1
Cell volume: 6619.2
Cell parameters: 35.5243; 6.5265; 29.2172; 90; 102.271; 90;

COD ID: 2016926

Formula: - C14 H19 N3 O3 -
Comments: Santos-Contreras, Rocio J.; Ramos-Organillo, Angel; García-Báez, Efrén V.; Padilla-Martínez, Itzia I.; Martínez-Martínez, Francisco J. The zwitterion of 4-nitro-2-{(E)-[2-(piperidin-1-yl)ethyl]iminomethyl}phenol Acta Crystallographica Section C 65(1) (2009) o8-o10
Space group: P 1 2/c 1
Cell volume: 1484.2
Cell parameters: 10.5688; 12.1887; 12.6816; 90; 114.696; 90;

COD ID: 2016927
CIF file Original IUCr paper	Formula: - C35 H54 P4 Pt - Comments: Konitz, Antoni; Krautscheid, Harald; Pikies, Jerzy (Di-<i>tert</i>-butylmethylphosphane)(η^2^-di-<i>tert</i>-butylphosphanylphosphinidene)(triphenylphosphane)platinum(0) Acta Crystallographica Section C 65(1) (2009) m21-m23 Space group: C 1 2/c 1 Cell volume: 29150 Cell parameters: 29.924; 29.928; 33.233; 90; 101.646; 90;

COD ID: 2016928

Formula: - C12 H36 Bi3 Cl3 N6 O12 -
Comments: Hegetschweiler, Kaspar; Stucky, Stefan; Morgenstern, Bernd; Neis, Christian; Weyhermüller, Thomas Redetermination of bis[μ~3~-1,3,5-triamino-1,3,5-trideoxy-cis-inositolato(3‒)]tribismuth(III) trichloride hexahydrate Acta Crystallographica Section C 65(1) (2009) m1-m3
Space group: R 3 2 :H
Cell volume: 2018.6
Cell parameters: 8.0903; 8.0903; 35.612; 90; 90; 120;

COD ID: 2016929

Formula: - C6 H2 Cd N2 O4 -
Comments: Yang, Ping; Wu, Jian-Zhong A three-dimensional pyrazine-2,5-dicarboxylate Cd^II^ coordination framework with new (4,4,4)-connected three-nodal topology Acta Crystallographica Section C 65(1) (2009) m4-m6
Space group: P 1 21/c 1
Cell volume: 674.8
Cell parameters: 10.4704; 5.4606; 12.2847; 90; 106.107; 90;

COD ID: 2016930

Formula: - C60 H72 Mn N2 O14 P4 -
Comments: Lees, Anthony M. J.; Platt, Andrew W. G. Manganese(II) and cobalt(II) complexes of 1,4-bis(diphenylphosphinoyl)butane Acta Crystallographica Section C 65(1) (2009) m10-m13
Space group: P 1 21/c 1
Cell volume: 2995.89
Cell parameters: 13.4134; 10.327; 22.1028; 90; 101.9; 90;

COD ID: 2016931

Formula: - C60 H72 Co N2 O14 P4 -
Comments: Lees, Anthony M. J.; Platt, Andrew W. G. Manganese(II) and cobalt(II) complexes of 1,4-bis(diphenylphosphinoyl)butane Acta Crystallographica Section C 65(1) (2009) m10-m13
Space group: P 1 21/c 1
Cell volume: 2959.2
Cell parameters: 13.3646; 10.2517; 22.0744; 90; 101.92; 90;

COD ID: 2016932

Formula: - C16 H14 Br2 O2 -
Comments: Burns, Dennis H.; Meece, F. Alex; Moore, Curtis E.; Eichhorn, David M. Two similar dibenzo cyclic ethers with dissimilar conformations Acta Crystallographica Section C 65(1) (2009) o27-o30
Space group: P 1 21/c 1
Cell volume: 1459.71
Cell parameters: 21.3204; 8.8456; 7.8155; 90; 97.969; 90;

COD ID: 2016933

Formula: - C18 H18 Br2 O2 -
Comments: Burns, Dennis H.; Meece, F. Alex; Moore, Curtis E.; Eichhorn, David M. Two similar dibenzo cyclic ethers with dissimilar conformations Acta Crystallographica Section C 65(1) (2009) o27-o30
Space group: P b c a
Cell volume: 3335
Cell parameters: 13.7971; 8.5744; 28.1906; 90; 90; 90;

COD ID: 2016934

Formula: - C9 H16 N4 O3 S -
Comments: Shishkina, Svetlana V.; Zubatyuk, Roman I.; Kucherenko, Lyudmila I.; Mazur, Ivan A.; Shishkin, Oleg V. Two polymorphs of morpholin-4-ium 2-(5-methyl-1H-1,2,4-triazol-3-ylsulfanyl)acetate Acta Crystallographica Section C 65(1) (2009) o24-o26
Space group: P 1 21/c 1
Cell volume: 1226.1
Cell parameters: 12.05; 7.038; 15.6547; 90; 112.559; 90;

COD ID: 2016935

Formula: - C9 H16 N4 O3 S -
Comments: Shishkina, Svetlana V.; Zubatyuk, Roman I.; Kucherenko, Lyudmila I.; Mazur, Ivan A.; Shishkin, Oleg V. Two polymorphs of morpholin-4-ium 2-(5-methyl-1H-1,2,4-triazol-3-ylsulfanyl)acetate Acta Crystallographica Section C 65(1) (2009) o24-o26
Space group: P b c a
Cell volume: 2452.7
Cell parameters: 9.6912; 8.3829; 30.1907; 90; 90; 90;

COD ID: 2016936

Formula: - C13 H13 Cl N4 O -
Comments: Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Glidewell, Christopher 2-Amino-4-chloro-5-formyl-6-[methyl(2-methylphenyl)amino]pyrimidine and 2-amino-4-chloro-5-formyl-6-[(2-methoxyphenyl)methylamino]pyrimidine are isostructural and form hydrogen-bonded sheets of R~2~^2^(8) and R~6~^6^(32) rings Acta Crystallographica Section C 65(1) (2009) o11-o14
Space group: P 1 21/n 1
Cell volume: 1284.8
Cell parameters: 11.1502; 8.7271; 13.7129; 90; 105.676; 90;

COD ID: 2016937

Formula: - C13 H13 Cl N4 O2 -
Comments: Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Glidewell, Christopher 2-Amino-4-chloro-5-formyl-6-[methyl(2-methylphenyl)amino]pyrimidine and 2-amino-4-chloro-5-formyl-6-[(2-methoxyphenyl)methylamino]pyrimidine are isostructural and form hydrogen-bonded sheets of R~2~^2^(8) and R~6~^6^(32) rings Acta Crystallographica Section C 65(1) (2009) o11-o14
Space group: P 1 21/n 1
Cell volume: 1327.1
Cell parameters: 11.301; 8.642; 14.568; 90; 111.13; 90;

COD ID: 2016938

Formula: - C27 H36 N2 O7 S -
Comments: Gainsford, Graeme J.; Mee, Simon P. H.; Luxenburger, Andreas (2S,3R,4S,5R)-Diethyl 2-(10,10-dimethyl-3,3-dioxo-3λ^6^-thia-4-azatricyclo[5.2.1.0^1,5^]decan-4-ylcarbonyl)-5-phenylpyrrolidine-3,4-dicarboxylate: a novel isomorphous-by-addition compound Acta Crystallographica Section C 65(1) (2009) o15-o18
Space group: P 1 21 1
Cell volume: 1363.26
Cell parameters: 13.7194; 6.9464; 14.9703; 90; 107.148; 90;

COD ID: 2016939

Formula: - C46 H50 F12 Mn N6 O4 P2 S2 -
Comments: Moth-Poulsen, Kasper; Bendix, Jesper; Hammershøj, Peter; Bjørnholm, Thomas Bis[S-6-(2,2:6',2''-terpyridin-4'-yloxy)hexyl thioacetate]manganese(II) bis(hexafluorophosphate) Acta Crystallographica Section C 65(1) (2009) m14-m16
Space group: P -1
Cell volume: 2561.2
Cell parameters: 9.127; 11.403; 25.822; 96.302; 94.287; 105.312;

COD ID: 2016940

Formula: - F2 O3 Te Ti -
Comments: Laval, Jean Paul; Jennene Boukharrata, Nefla New vanadium(IV) and titanium(IV) oxyfluorotellurates(IV): V~2~Te~2~O~7~F~2~ and TiTeO~3~F~2~ Acta Crystallographica Section C 65(1) (2009) i1-i6
Space group: P n m a
Cell volume: 785.1
Cell parameters: 7.3917; 16.369; 6.4886; 90; 90; 90;

COD ID: 2016941

Formula: - F2 O7 Te2 V2 -
Comments: Laval, Jean Paul; Jennene Boukharrata, Nefla New vanadium(IV) and titanium(IV) oxyfluorotellurates(IV): V~2~Te~2~O~7~F~2~ and TiTeO~3~F~2~ Acta Crystallographica Section C 65(1) (2009) i1-i6
Space group: P -1
Cell volume: 171.39
Cell parameters: 4.882; 5.112; 7.243; 108.17; 91.64; 92.63;

COD ID: 2016942

Formula: - C74 H56 Co2 N20 O2 -
Comments: Wang, Guangbin; Slebodnick, Carla; Yee, Gordon T. Two transition metal coordination polymers of the 7,7,8,8-tetracyanoquinodimethane dianion (TCNQ^2{-^}) Acta Crystallographica Section C 65(1) (2009) m28-m32
Space group: P -1
Cell volume: 1608.3
Cell parameters: 8.954; 11.371; 17.066; 73.45; 85.55; 74.93;

COD ID: 2016943

Formula: - C31 H26 Fe N8 O -
Comments: Wang, Guangbin; Slebodnick, Carla; Yee, Gordon T. Two transition metal coordination polymers of the 7,7,8,8-tetracyanoquinodimethane dianion (TCNQ^2{-^}) Acta Crystallographica Section C 65(1) (2009) m28-m32
Space group: P 1 21/c 1
Cell volume: 2820.3
Cell parameters: 9.4197; 18.2526; 17.004; 90; 105.275; 90;

COD ID: 2016944

Formula: - C23 H26 O -
Comments: Edwards, Michael G.; Pugh, David S.; Whitwood, Adrian C.; Taylor, Richard J. K. gem-Dimethylcyclopropanation of dibenzylideneacetone using triisopropyl sulfoxonium tetrafluoroborate Acta Crystallographica Section C 65(2) (2009) o39-o41
Space group: P 1 21 1
Cell volume: 1878.1
Cell parameters: 5.7287; 27.517; 11.9206; 90; 91.881; 90;

COD ID: 2016945

Formula: - C40 H40 Cu N4 O17 -
Comments: Koner, Rajesh; Goldberg, Israel Square-grid coordination networks of diaquabis(4,4'-bipyridyl)copper(II) crosslinked by hydrogen bonds through two monoanions of 1-benzofuran-2,3-dicarboxylic acid and five molecules of water Acta Crystallographica Section C 65(2) (2009) m62-m65
Space group: P c c n
Cell volume: 7962.49
Cell parameters: 15.847; 22.2874; 22.5446; 90; 90; 90;

COD ID: 2016946

Formula: - C12 H5 Ag3 N4 O8 -
Comments: Wu, Jian An unprecedented three-dimensional silver(I) cluster built up from pyrazine-2,3-dicarboxylate ligands Acta Crystallographica Section C 65(2) (2009) m91-m93
Space group: P 1 21/n 1
Cell volume: 1458.7
Cell parameters: 11.312; 10.158; 13.348; 90; 108.004; 90;

COD ID: 2016947

Formula: - C14 H48 Mn2 N2 O44 V10 -
Comments: Klištincová, Lenka; Rakovský, Erik; Schwendt, Peter Bis[2-(2-hydroxyethyl)pyridinium] μ-decavanadato-bis[pentaaquamanganate(II)] tetrahydrate Acta Crystallographica Section C 65(2) (2009) m97-m99
Space group: P -1
Cell volume: 1149.02
Cell parameters: 9.58016; 11.33329; 12.0754; 78.3429; 74.6559; 66.0748;

COD ID: 2016948

Formula: - C8 H32 Cl In2 N8 Sm Te4 -
Comments: Li, Chun-Ying; Zhou, Jian; Zhang, Yong; Bian, Guo-Qing; Dai, Jie {[SmCl(en)~4~][In~2~Te~4~]}~n~: an indium telluride with a one-dimensional sinusoidal chain Acta Crystallographica Section C 65(2) (2009) m100-m102
Space group: P b c a
Cell volume: 5400.9
Cell parameters: 13.7359; 18.566; 21.1782; 90; 90; 90;

COD ID: 2016949

Formula: - C10 H22 Al N2 Na O12 -
Comments: Plutecka, Agnieszka; Rychlewska, Urszula A three-dimensional Al^III^/Na^I^ metal‒organic framework resulting from dimethylformamide hydrolysis Acta Crystallographica Section C 65(2) (2009) m75-m77
Space group: R -3 :H
Cell volume: 1353
Cell parameters: 8.251; 8.251; 22.949; 90; 90; 120;

COD ID: 2016950

Formula: - C22 H20 O -
Comments: Vega, Daniel R.; Mufato, Jorge D.; Aguirre, José M.; Drago, Eleonora V.; Lantaño, Beatríz Tetrameric aggregate of 1,c-3-diphenyltetran-r-1-ol via an R~4~^4^(8) homodromic ring Acta Crystallographica Section C 65(2) (2009) o35-o38
Space group: P 1 21/c 1
Cell volume: 6817
Cell parameters: 16.546; 13.124; 31.942; 90; 100.62; 90;

COD ID: 2016951

Formula: - C14 H16 O13 S2 Sr -
Comments: Prochniak, G.; Videnova-Adrabinska, V. Poly[triaqua(μ~4~-4-carboxybenzenesulfonato-κ^4^O:O':O'':O''')(4-carboxybenzenesulfonato-κO)strontium(II)] Acta Crystallographica Section C 65(2) (2009) m103-m106
Space group: P 1 21/c 1
Cell volume: 1912.9
Cell parameters: 22.5926; 11.7646; 7.2025; 90; 92.221; 90;

COD ID: 2016952

Formula: - C8 H N4 O2 Rb -
Comments: Tafeenko, Viktor A.; Gurskiy, Stanislav I.; Baranov, Andrey N.; Kaisarova, Tatiana V.; Aslanov, Leonid A. Luminescence properties of three structures built from 3-cyano-4-dicyanomethylene-5-oxo-4,5-dihydro-1H-pyrrol-2-olate and alkaline metals (Na, K and Rb) Acta Crystallographica Section C 65(2) (2009) m52-m55
Space group: P 1 21/c 1
Cell volume: 883.55
Cell parameters: 4.2753; 9.6013; 21.614; 90; 95.215; 90;

COD ID: 2016953

Formula: - C8 H5 N4 Na O4 -
Comments: Tafeenko, Viktor A.; Gurskiy, Stanislav I.; Baranov, Andrey N.; Kaisarova, Tatiana V.; Aslanov, Leonid A. Luminescence properties of three structures built from 3-cyano-4-dicyanomethylene-5-oxo-4,5-dihydro-1H-pyrrol-2-olate and alkaline metals (Na, K and Rb) Acta Crystallographica Section C 65(2) (2009) m52-m55
Space group: P -1
Cell volume: 521.09
Cell parameters: 3.6549; 10.192; 14.8401; 108.849; 94.079; 91.58;

COD ID: 2016954

Formula: - C22 H23 Mn N3 O7 S2 -
Comments: Xiong, Wei; Su, Yan; Chen, Zilu; Liang, Fupei A three-dimensional homochiral metal‒organic framework constructed from manganese(II) with S-carboxymethyl-N-(p-tosyl)-L-cysteine and 4,4'-bipyridine Acta Crystallographica Section C 65(2) (2009) m56-m58
Space group: P 1 21 1
Cell volume: 1210.6
Cell parameters: 5.382; 19.375; 11.691; 90; 96.771; 90;

COD ID: 2016955

Formula: - C8 H12 B Cu F4 N4 -
Comments: Bats, Jan W.; Kretz, Tonia; Lerner, Hans-Wolfram A polymorph of tetrakis(acetonitrile-κN)copper(I) tetrafluoridoborate Acta Crystallographica Section C 65(2) (2009) m94-m96
Space group: P 21 21 21
Cell volume: 4020.4
Cell parameters: 8.3184; 20.2887; 23.822; 90; 90; 90;

COD ID: 2016956

Formula: - C6 H5 Br Cu N O2 -
Comments: Yang, Ming-Hua A novel three-dimensional copper(I) coordination polymer constructed from a copper‒bromide net and nicotinic acid ligands Acta Crystallographica Section C 65(2) (2009) m59-m61
Space group: P 1 21/n 1
Cell volume: 741.03
Cell parameters: 3.8738; 30.379; 6.3055; 90; 93.001; 90;

COD ID: 2016957

Formula: - C14 H9 N2 O4 Zn -
Comments: Diao, Yun-Peng; Li, Kun; Huang, Shan-Shan; Shu, Xiao-Hong; Liu, Ke-Xin; Deng, Xu-Ming A novel threefold-interpenetrating primitive cubic network based on a dinuclear Zn~2~ node Acta Crystallographica Section C 65(2) (2009) m82-m85
Space group: P -1
Cell volume: 637.1
Cell parameters: 6.9711; 8.0784; 11.903; 102.68; 99.68; 96.32;

COD ID: 2016958

Formula: - C28 H22 Cl4 Co N4 O5 -
Comments: Fang, Yong-Qin; Lu, Ming; Lu, Chun-Xu Influence of solvent on the structures of two one-dimensional cobalt(II) coordination polymers with tetrachloroterephthalate Acta Crystallographica Section C 65(2) (2009) m86-m90
Space group: P -1
Cell volume: 3007.9
Cell parameters: 8.7128; 17.8408; 21.227; 67.879; 79.839; 84.962;

COD ID: 2016959

Formula: - C22 H28 Cl4 Co N2 O11 -
Comments: Fang, Yong-Qin; Lu, Ming; Lu, Chun-Xu Influence of solvent on the structures of two one-dimensional cobalt(II) coordination polymers with tetrachloroterephthalate Acta Crystallographica Section C 65(2) (2009) m86-m90
Space group: P c c a
Cell volume: 6220.3
Cell parameters: 21.4257; 8.6567; 33.537; 90; 90; 90;

COD ID: 2016960

Formula: - C20 H21 Cl N2 O2 S -
Comments: Kiefer, Lionel; Dauban, Philippe; Dodd, Robert H.; Retailleau, Pascal Two enantiomerically pure cyclic arenesulfonamide hydrochloride salts Acta Crystallographica Section C 65(2) (2009) o46-o50
Space group: P 1
Cell volume: 952.7
Cell parameters: 8.23; 10.927; 11.633; 103.9; 106.62; 96.94;

COD ID: 2016961

Formula: - C26 H25 Cl N2 O2 S -
Comments: Kiefer, Lionel; Dauban, Philippe; Dodd, Robert H.; Retailleau, Pascal Two enantiomerically pure cyclic arenesulfonamide hydrochloride salts Acta Crystallographica Section C 65(2) (2009) o46-o50
Space group: P 1 21 1
Cell volume: 2366.2
Cell parameters: 15.295; 7.764; 20.264; 90; 100.48; 90;

COD ID: 2016962

Formula: - C17 H16 O8 -
Comments: Krishnaswamy, Shobhana; Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S. Two modes of O—H···O hydrogen bonding utilized in dimorphs of racemic 6-O-acryloyl-2-O-benzoyl-myo-inositol 1,3,5-orthoformate Acta Crystallographica Section C 65(2) (2009) o54-o57
Space group: P -1
Cell volume: 781.83
Cell parameters: 8.8808; 9.5502; 9.71; 102.266; 101.733; 94.334;

COD ID: 2016963

Formula: - C17 H16 O8 -
Comments: Krishnaswamy, Shobhana; Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S. Two modes of O—H···O hydrogen bonding utilized in dimorphs of racemic 6-O-acryloyl-2-O-benzoyl-myo-inositol 1,3,5-orthoformate Acta Crystallographica Section C 65(2) (2009) o54-o57
Space group: P 1 21 1
Cell volume: 1581.7
Cell parameters: 13.813; 19.279; 5.9801; 90; 96.665; 90;

COD ID: 2016964

Formula: - C32 H42 N8 O11 -
Comments: Franklin, S.; Balasubramanian, T.; Varghese, Babu Bis[2,4-diamino-5-(3,4,5-trimethoxybenzyl)pyrimidin-1-ium] DL-malate Acta Crystallographica Section C 65(2) (2009) o62-o65
Space group: P 1 21/c 1
Cell volume: 1767.88
Cell parameters: 12.985; 9.3038; 15.6815; 90; 111.065; 90;

COD ID: 2016965

Formula: - C42 H35 Cl Ni P2 -
Comments: Li, Lidong; Gomes, Clara S. B.; Figueira, Cláudia A.; Gomes, Pedro T.; Duarte, M. Teresa trans-Chlorido(phenyl)bis(triphenylphosphine)nickel(II) and its 1:1 cocrystal with chloridobis(triphenylphosphine)nickel(I) Acta Crystallographica Section C 65(2) (2009) m110-m114
Space group: P 1 21/c 1
Cell volume: 3405.8
Cell parameters: 15.601; 11.869; 19.857; 90; 112.139; 90;

COD ID: 2016966

Formula: - C42 H35 Cl Ni P2 -
Comments: Li, Lidong; Gomes, Clara S. B.; Figueira, Cláudia A.; Gomes, Pedro T.; Duarte, M. Teresa trans-Chlorido(phenyl)bis(triphenylphosphine)nickel(II) and its 1:1 cocrystal with chloridobis(triphenylphosphine)nickel(I) Acta Crystallographica Section C 65(2) (2009) m110-m114
Space group: P b c a
Cell volume: 6928.8
Cell parameters: 11.799; 23.368; 25.13; 90; 90; 90;

COD ID: 2016967

Formula: - C78 H65 Cl2 Ni2 P4 -
Comments: Li, Lidong; Gomes, Clara S. B.; Figueira, Cláudia A.; Gomes, Pedro T.; Duarte, M. Teresa trans-Chlorido(phenyl)bis(triphenylphosphine)nickel(II) and its 1:1 cocrystal with chloridobis(triphenylphosphine)nickel(I) Acta Crystallographica Section C 65(2) (2009) m110-m114
Space group: P 1 21/c 1
Cell volume: 6432
Cell parameters: 24.183; 12.257; 23.712; 90; 113.781; 90;

COD ID: 2016968

Formula: - C12 H12 N6 O9 -
Comments: Thanigaimani, Kaliyaperumal; Subashini, Annamalai; Muthiah, Packianathan Thomas; Lynch, Daniel E.; Butcher, Ray J. Hydrogen-bonded supramolecular motifs in 2-amino-4,6-dimethoxypyrimidinium picrate and pyrimethaminium picrate dimethyl sulfoxide solvate Acta Crystallographica Section C 65(2) (2009) o42-o45
Space group: P -1
Cell volume: 1539.68
Cell parameters: 8.8796; 13.2847; 14.1395; 99.82; 100.701; 105.095;

COD ID: 2016969

Formula: - C20 H22 Cl N7 O8 S -
Comments: Thanigaimani, Kaliyaperumal; Subashini, Annamalai; Muthiah, Packianathan Thomas; Lynch, Daniel E.; Butcher, Ray J. Hydrogen-bonded supramolecular motifs in 2-amino-4,6-dimethoxypyrimidinium picrate and pyrimethaminium picrate dimethyl sulfoxide solvate Acta Crystallographica Section C 65(2) (2009) o42-o45
Space group: P -1
Cell volume: 1241.24
Cell parameters: 9.3365; 11.1245; 13.1861; 83.779; 86.057; 65.784;

COD ID: 2016970

Formula: - C19 H17 N -
Comments: Khrustalev, Victor N.; Borisova, Irina V.; Zemlyansky, Nikolai N.; Antipin, M. Yu. A new polymorph of triphenylmethylamine: the effect of hydrogen bonding Acta Crystallographica Section C 65(2) (2009) o31-o34
Space group: P -1
Cell volume: 697.32
Cell parameters: 8.7255; 8.9355; 10.6564; 68.642; 81.07; 64.314;

COD ID: 2016971

Formula: - C4 H10 O6 Zn -
Comments: Lutz, Martin; Spek, Anthony L. Directed anisotropy in bis(acetato-κ^2^O,O')diaquazinc(II) at 110 and 250K Acta Crystallographica Section C 65(2) (2009) m69-m74
Space group: C 1 2/c 1
Cell volume: 806.707
Cell parameters: 13.8556; 5.38096; 10.92487; 90; 97.942; 90;

COD ID: 2016972

Formula: - C4 H10 O6 Zn -
Comments: Lutz, Martin; Spek, Anthony L. Directed anisotropy in bis(acetato-κ^2^O,O')diaquazinc(II) at 110 and 250K Acta Crystallographica Section C 65(2) (2009) m69-m74
Space group: C 1 2/c 1
Cell volume: 825.18
Cell parameters: 14.2904; 5.34245; 10.9616; 90; 99.59; 90;

COD ID: 2016973

Formula: - C13 H15 Cl N2 Pd -
Comments: Calmuschi-Cula, Beatrice; Kalf, Irmgard; Timofte, Claudia; Englert, Ulli Robust packing in cyclopalladated primary amines: isomorphous crystal structures of four complexes with varying substitution patterns Acta Crystallographica Section C 65(2) (2009) m48-m51
Space group: I 41/a :2
Cell volume: 5212.5
Cell parameters: 18.331; 18.331; 15.5123; 90; 90; 90;

COD ID: 2016974

Formula: - C13 H15 Br N2 Pd -
Comments: Calmuschi-Cula, Beatrice; Kalf, Irmgard; Timofte, Claudia; Englert, Ulli Robust packing in cyclopalladated primary amines: isomorphous crystal structures of four complexes with varying substitution patterns Acta Crystallographica Section C 65(2) (2009) m48-m51
Space group: I 41/a :2
Cell volume: 5394.4
Cell parameters: 18.5197; 18.5197; 15.7281; 90; 90; 90;

COD ID: 2016975

Formula: - C14 H16 Br2 N2 Pd -
Comments: Calmuschi-Cula, Beatrice; Kalf, Irmgard; Timofte, Claudia; Englert, Ulli Robust packing in cyclopalladated primary amines: isomorphous crystal structures of four complexes with varying substitution patterns Acta Crystallographica Section C 65(2) (2009) m48-m51
Space group: I 41/a :2
Cell volume: 6206.8
Cell parameters: 18.5329; 18.5329; 18.071; 90; 90; 90;

COD ID: 2016976

Formula: - C14 H16 Br I N2 Pd -
Comments: Calmuschi-Cula, Beatrice; Kalf, Irmgard; Timofte, Claudia; Englert, Ulli Robust packing in cyclopalladated primary amines: isomorphous crystal structures of four complexes with varying substitution patterns Acta Crystallographica Section C 65(2) (2009) m48-m51
Space group: I 41/a :2
Cell volume: 6491.5
Cell parameters: 18.8243; 18.8243; 18.3193; 90; 90; 90;

COD ID: 2016977

Formula: - C13 H14 N2 O2 S -
Comments: Janik, Alicja; Olech, Andrzej; Stasiewicz-Urban, Anna; Stadnicka, Katarzyna The influence of sulfur substituents on the molecular geometry and packing of thio derivatives of N-methylphenobarbital Acta Crystallographica Section C 65(2) (2009) o70-o75
Space group: P 1 21/n 1
Cell volume: 1301.52
Cell parameters: 12.9315; 7.1804; 15.2362; 90; 113.077; 90;

COD ID: 2016978

Formula: - C13 H14 N2 O2 S -
Comments: Janik, Alicja; Olech, Andrzej; Stasiewicz-Urban, Anna; Stadnicka, Katarzyna The influence of sulfur substituents on the molecular geometry and packing of thio derivatives of N-methylphenobarbital Acta Crystallographica Section C 65(2) (2009) o70-o75
Space group: P 1 21/n 1
Cell volume: 1269.13
Cell parameters: 11.5609; 9.5538; 11.7268; 90; 101.521; 90;

COD ID: 2016979

Formula: - C13 H14 N2 O S2 -
Comments: Janik, Alicja; Olech, Andrzej; Stasiewicz-Urban, Anna; Stadnicka, Katarzyna The influence of sulfur substituents on the molecular geometry and packing of thio derivatives of N-methylphenobarbital Acta Crystallographica Section C 65(2) (2009) o70-o75
Space group: P 1 21/n 1
Cell volume: 1330.47
Cell parameters: 6.96; 14.9407; 13.1556; 90; 103.454; 90;

COD ID: 2016980

Formula: - C13 H14 N2 S3 -
Comments: Janik, Alicja; Olech, Andrzej; Stasiewicz-Urban, Anna; Stadnicka, Katarzyna The influence of sulfur substituents on the molecular geometry and packing of thio derivatives of N-methylphenobarbital Acta Crystallographica Section C 65(2) (2009) o70-o75
Space group: P 1 21/n 1
Cell volume: 1406.56
Cell parameters: 13.8686; 7.2346; 14.9844; 90; 110.681; 90;

COD ID: 2016981

Formula: - C13 H14 N2 O3 -
Comments: Janik, Alicja; Olech, Andrzej; Stasiewicz-Urban, Anna; Stadnicka, Katarzyna The influence of sulfur substituents on the molecular geometry and packing of thio derivatives of N-methylphenobarbital Acta Crystallographica Section C 65(2) (2009) o70-o75
Space group: P 1 21/c 1
Cell volume: 1212.84
Cell parameters: 13.7063; 7.2553; 12.6606; 90; 105.565; 90;

COD ID: 2016982

Formula: - C9 H7 N O -
Comments: Michta, Anna; Nowak, Maria; Kusz, Joachim Quinolin-6-ol at 100K Acta Crystallographica Section C 65(2) (2009) o66-o69
Space group: P b c a
Cell volume: 2775.82
Cell parameters: 14.2061; 13.444; 14.5341; 90; 90; 90;

COD ID: 2016983

Formula: - C18 H25 Cd N4 O4.5 -
Comments: Zhou, Shi; Liu, Bo; Li, Chuan-Bi Poly[[[μ-1,1'-(butane-1,4-diyl)diimidazole-κ^2^N:N'](μ-cyclohexane-1,4-dicarboxylato-κ^4^O^1^,O^1'^:O^4^,O^4'^)cadmium(II)] hemihydrate]: a parallel interpenetrating two-dimensional (4,4) network Acta Crystallographica Section C 65(2) (2009) m107-m109
Space group: P 1 21/c 1
Cell volume: 2061.9
Cell parameters: 9.468; 12.339; 17.817; 90; 97.864; 90;

COD ID: 2016984

Formula: - C22 H38 N4 O4 -
Comments: Teng, Gary; Walczak, Christopher P.; Squattrito, Philip J.; Mohanty, Dillip K.; Scharer, William; Giolando, Mark R.; Kirschbaum, Kristin 4,6-Dinitro-N,N'-di-n-octylbenzene-1,3-diamine, 4,6-dinitro-N,N'-di-n-undecylbenzene-1,3-diamine and N,N'-bis(2,4-dinitrophenyl)octane-1,8-diamine Acta Crystallographica Section C 65(2) (2009) o76-o80
Space group: P -1
Cell volume: 1138.49
Cell parameters: 4.6679; 15.5897; 15.769; 83.76; 89.356; 86.421;

COD ID: 2016985

Formula: - C28 H50 N4 O4 -
Comments: Teng, Gary; Walczak, Christopher P.; Squattrito, Philip J.; Mohanty, Dillip K.; Scharer, William; Giolando, Mark R.; Kirschbaum, Kristin 4,6-Dinitro-N,N'-di-n-octylbenzene-1,3-diamine, 4,6-dinitro-N,N'-di-n-undecylbenzene-1,3-diamine and N,N'-bis(2,4-dinitrophenyl)octane-1,8-diamine Acta Crystallographica Section C 65(2) (2009) o76-o80
Space group: P -1
Cell volume: 1459.44
Cell parameters: 4.7349; 15.6273; 19.7771; 87.282; 88.549; 87.069;

COD ID: 2016986

Formula: - C20 H24 N6 O8 -
Comments: Teng, Gary; Walczak, Christopher P.; Squattrito, Philip J.; Mohanty, Dillip K.; Scharer, William; Giolando, Mark R.; Kirschbaum, Kristin 4,6-Dinitro-N,N'-di-n-octylbenzene-1,3-diamine, 4,6-dinitro-N,N'-di-n-undecylbenzene-1,3-diamine and N,N'-bis(2,4-dinitrophenyl)octane-1,8-diamine Acta Crystallographica Section C 65(2) (2009) o76-o80
Space group: P 1 21/c 1
Cell volume: 1069.75
Cell parameters: 4.674; 25.7389; 8.9254; 90; 94.949; 90;

COD ID: 2016987

Formula: - C19 H15 Ag Cl N3 O5 S -
Comments: Li, Xiao-Yan; Liu, Qi-Kui; Ma, Jian-Ping; Huang, Ru-Qi; Dong, Yu-Bin A two-dimensional network formed by self-associating silver(I) perchlorate with 3-[4-(2-thienyl)-2H-cyclopenta[d]pyridazin-1-yl]benzonitrile Acta Crystallographica Section C 65(2) (2009) m45-m47
Space group: P 1 21/c 1
Cell volume: 1961.3
Cell parameters: 7.2729; 20.34; 13.608; 90; 103.022; 90;

COD ID: 2016988

Formula: - C42 H38 Cu2 N6 O10 S6 -
Comments: Wang, Ping; Ma, Jian-Ping; Li, Xiao-Yan; Huang, Ru-Qi; Dong, Yu-Bin Two bicyclic dinuclear complexes generated from 3,3'-[1,3,4-thiadiazole-2,5-diyldi(thiomethylene)]dibenzoic acid (L) and dimethylformamide (DMF): [Cu(L)(DMF)]~2~ and [Zn(L)(DMF)]~2~ Acta Crystallographica Section C 65(2) (2009) m78-m81
Space group: P 1 21/c 1
Cell volume: 2279.4
Cell parameters: 11.092; 11.165; 18.426; 90; 92.699; 90;

COD ID: 2016989

Formula: - C42 H38 N6 O10 S6 Zn2 -
Comments: Wang, Ping; Ma, Jian-Ping; Li, Xiao-Yan; Huang, Ru-Qi; Dong, Yu-Bin Two bicyclic dinuclear complexes generated from 3,3'-[1,3,4-thiadiazole-2,5-diyldi(thiomethylene)]dibenzoic acid (L) and dimethylformamide (DMF): [Cu(L)(DMF)]~2~ and [Zn(L)(DMF)]~2~ Acta Crystallographica Section C 65(2) (2009) m78-m81
Space group: P 1 21/c 1
Cell volume: 2291.2
Cell parameters: 11.086; 11.2252; 18.44; 90; 93.169; 90;

COD ID: 2016990

Formula: - C10 H10 Cd Cl N3 O3 -
Comments: Qin, Jie; Ma, Jian-Ping; Liu, Li-Li; Huang, Ru-Qi; Dong, Yu-Bin A novel two-dimensional framework based on unprecedented cadmium(II) chains Acta Crystallographica Section C 65(2) (2009) m66-m68
Space group: P -1
Cell volume: 607.5
Cell parameters: 5.977; 8.052; 13.091; 101.516; 96.291; 96.612;

COD ID: 2016991

Formula: - C13 H11 N O5 -
Comments: Franklin, S.; Balasubramanian, T. Salts of maleic and fumaric acids with oxine: the role of isomeric acids in hydrogen-bonding patterns Acta Crystallographica Section C 65(2) (2009) o58-o61
Space group: P 21 21 21
Cell volume: 1212.7
Cell parameters: 5.3777; 10.0563; 22.4243; 90; 90; 90;

COD ID: 2016992

Formula: - C13 H11 N O5 -
Comments: Franklin, S.; Balasubramanian, T. Salts of maleic and fumaric acids with oxine: the role of isomeric acids in hydrogen-bonding patterns Acta Crystallographica Section C 65(2) (2009) o58-o61
Space group: P -1
Cell volume: 597.97
Cell parameters: 7.3282; 7.4363; 11.568; 79.349; 74.994; 89.337;

COD ID: 2016993

Formula: - C20 H18 N4 O12 S2 -
Comments: Zhou, Chun-Shan; Ding, Li-Li; Zhang, Hang; Cao, Min-Na; Meng, Xiang-Gao Three-dimensional networks in the 1:2 organic salts 2,2'-biimidazolium bis(3-carboxy-4-hydroxybenzenesulfonate) and 2,2'-bibenzimidazolium bis(3-carboxy-4-hydroxybenzenesulfonate) trihydrate Acta Crystallographica Section C 65(2) (2009) o51-o53
Space group: P -1
Cell volume: 571.13
Cell parameters: 5.4296; 8.2995; 12.7083; 85.961; 88.895; 89.573;

COD ID: 2016994

Formula: - C28 H28 N4 O15 S2 -
Comments: Zhou, Chun-Shan; Ding, Li-Li; Zhang, Hang; Cao, Min-Na; Meng, Xiang-Gao Three-dimensional networks in the 1:2 organic salts 2,2'-biimidazolium bis(3-carboxy-4-hydroxybenzenesulfonate) and 2,2'-bibenzimidazolium bis(3-carboxy-4-hydroxybenzenesulfonate) trihydrate Acta Crystallographica Section C 65(2) (2009) o51-o53
Space group: C 1 2/c 1
Cell volume: 3094.3
Cell parameters: 25.0519; 7.3158; 17.0309; 90; 97.553; 90;

COD ID: 2016995

Formula: - Ga2 Mg Sc2 -
Comments: Sahlberg, Martin; Andersson, Yvonne Sc~2~MgGa~2~ and Y~2~MgGa~2~ Acta Crystallographica Section C 65(3) (2009) i7-i8
Space group: P 4/m b m
Cell volume: 200.66
Cell parameters: 7.1577; 7.1577; 3.9166; 90; 90; 90;

COD ID: 2016996

Formula: - C12 H11 Co2 Mo2 N5 O9 -
Comments: Zhai, Quan-Guo; Li, Shu-Ni; Hu, Man-Cheng; Jiang, Yu-Cheng A three-dimensional hybrid framework based on novel [Co~4~Mo~4~] bimetallic oxide clusters with 3,5-bis(3-pyridyl)-1,2,4-triazole ligands Acta Crystallographica Section C 65(3) (2009) m128-m130
Space group: P -1
Cell volume: 896.22
Cell parameters: 6.9999; 9.3318; 14.2802; 85.341; 84.805; 75.127;

COD ID: 2016997

Formula: - C30 H20 N2 O4 -
Comments: Hori, Kayako; Kouno, Naomi Two crystal forms of mesogenic bis(4'-cyanobiphenyl-4-yl) butanedioate Acta Crystallographica Section C 65(3) (2009) o108-o110
Space group: P 1 21/c 1
Cell volume: 1136.1
Cell parameters: 10.478; 11.6064; 9.59; 90; 103.06; 90;

COD ID: 2016998

Formula: - C30 H20 N2 O4 -
Comments: Hori, Kayako; Kouno, Naomi Two crystal forms of mesogenic bis(4'-cyanobiphenyl-4-yl) butanedioate Acta Crystallographica Section C 65(3) (2009) o108-o110
Space group: P 1 21/c 1
Cell volume: 1160
Cell parameters: 9.9235; 8.7879; 13.4152; 90; 97.452; 90;

COD ID: 2016999

Formula: - C30 H50 O -
Comments: Corrêa, Rodrigo S.; Coelho, Carla P.; dos Santos, Marcelo H.; Ellena, Javier; Doriguetto, Antônio C. Lupeol Acta Crystallographica Section C 65(3) (2009) o97-o99
Space group: P 43
Cell volume: 2631.5
Cell parameters: 19.1006; 19.1006; 7.2128; 90; 90; 90;

COD ID: 2017000

Formula: - C20 H32 Cd3 Co2 N20 -
Comments: Sereda, Olha; Stoeckli-Evans, Helen Poly[deca-μ~2~-cyanido-dicyanidobis(μ~2~-ethylenediamine)bis(ethylenediamine)tricadmium(II)dicobalt(III)]: a two-dimensional coordination polymer Acta Crystallographica Section C 65(3) (2009) m118-m120
Space group: C 1 2/c 1
Cell volume: 3288.7
Cell parameters: 21.7002; 7.7859; 19.645; 90; 97.77; 90;

COD ID: 2017001

Formula: - C2 H7 N5 O3 S -
Comments: Janczak, Jan; Perpétuo, Genivaldo Julio Two-dimensional hydrogen-bonded networks in 1-(diaminomethylene)thiouron-1-ium nitrate and bis[1-(diaminomethylene)thiouron-1-ium] phosphonate monohydrate Acta Crystallographica Section C 65(3) (2009) o118-o120
Space group: P 1 21/n 1
Cell volume: 738
Cell parameters: 9.776; 8.332; 10.003; 90; 115.08; 90;

COD ID: 2017002

Formula: - C4 H17 N8 O4 P S2 -
Comments: Janczak, Jan; Perpétuo, Genivaldo Julio Two-dimensional hydrogen-bonded networks in 1-(diaminomethylene)thiouron-1-ium nitrate and bis[1-(diaminomethylene)thiouron-1-ium] phosphonate monohydrate Acta Crystallographica Section C 65(3) (2009) o118-o120
Space group: P -1
Cell volume: 698.1
Cell parameters: 7.6109; 7.8771; 12.758; 72.7; 72.961; 85.842;

COD ID: 2017003
CIF file Original IUCr paper	Formula: - C25 H38 O8 - Comments: Molins, Elies; Coll, Josep Lupulin structures revisited Acta Crystallographica Section C 65(3) (2009) e11-e12 Space group: P 21 21 21 Cell volume: 2409.5 Cell parameters: 10.114; 11.289; 21.103; 90; 90; 90;

COD ID: 2017004

Formula: - C19 H22 O5 -
Comments: Montani, Rosana S.; Garay, Raúl O.; Cukiernik, Fabio D.; Garland, Maria T.; Baggio, Ricardo 4'-[2-(2-Ethoxyethoxy)ethoxy]biphenyl-4-carboxylic acid: correlation between its crystalline and smectic phases Acta Crystallographica Section C 65(3) (2009) o81-o84
Space group: P 1 21/c 1
Cell volume: 1700.2
Cell parameters: 25.43; 7.769; 8.656; 90; 96.187; 90;

COD ID: 2017005

Formula: - C12 H9 Cl2 N3 O4 -
Comments: Smith, Graham; Wermuth, Urs D.; White, Jonathan M. Zero-, one- and two-dimensional hydrogen-bonded structures in the 1:1 proton-transfer compounds of 4,5-dichlorophthalic acid with the monocyclic heteroaromatic Lewis bases 2-aminopyrimidine, nicotinamide and isonicotinamide Acta Crystallographica Section C 65(3) (2009) o103-o107
Space group: P -1
Cell volume: 650.51
Cell parameters: 6.9738; 9.4413; 10.89; 97.42; 100.527; 109.473;

COD ID: 2017006

Formula: - C14 H10 Cl2 N2 O5 -
Comments: Smith, Graham; Wermuth, Urs D.; White, Jonathan M. Zero-, one- and two-dimensional hydrogen-bonded structures in the 1:1 proton-transfer compounds of 4,5-dichlorophthalic acid with the monocyclic heteroaromatic Lewis bases 2-aminopyrimidine, nicotinamide and isonicotinamide Acta Crystallographica Section C 65(3) (2009) o103-o107
Space group: P 1 21/c 1
Cell volume: 1432.06
Cell parameters: 11.4303; 13.7933; 9.2082; 90; 99.454; 90;

COD ID: 2017007

Formula: - C23 H16 Cl4 N2 O9 -
Comments: Smith, Graham; Wermuth, Urs D.; White, Jonathan M. Zero-, one- and two-dimensional hydrogen-bonded structures in the 1:1 proton-transfer compounds of 4,5-dichlorophthalic acid with the monocyclic heteroaromatic Lewis bases 2-aminopyrimidine, nicotinamide and isonicotinamide Acta Crystallographica Section C 65(3) (2009) o103-o107
Space group: C 1 c 1
Cell volume: 2458.39
Cell parameters: 11.9645; 26.1393; 9.3213; 90; 122.509; 90;

COD ID: 2017008

Formula: - C12 H20 N2 O8 Se -
Comments: Janczak, Jan; Perpétuo, Genivaldo Julio A three-dimensional hydrogen-bonded network in bis(4-hydroxyanilinium) selenate(VI) dihydrate Acta Crystallographica Section C 65(3) (2009) o121-o122
Space group: C 1 2/c 1
Cell volume: 3331.1
Cell parameters: 37.632; 6.52; 14.431; 90; 109.82; 90;

COD ID: 2017009

Formula: - C52 H32 Cl4 N8 Zn -
Comments: Koner, Rajesh; Goldberg, Israel Square-grid coordination networks of (5,10,15,20-tetra-4-pyridylporphyrinato)zinc(II) in its clathrate with two guest molecules of 1,2-dichlorobenzene: supramolecular isomerism of the porphyrin self-assembly Acta Crystallographica Section C 65(3) (2009) m139-m142
Space group: P 1 21/c 1
Cell volume: 2157.38
Cell parameters: 11.0295; 13.8207; 14.1529; 90; 90.2383; 90;

COD ID: 2017010

Formula: - C12 H15 N O -
Comments: Acosta, Lina M.; Bahsas, Ali; Palma, Alirio; Cobo, Justo; Hursthouse, Michael B.; Glidewell, Christopher 4-Hydroxy-2-vinyl-2,3,4,5-tetrahydro-1-benzazepine and its 7-fluoro and 7-chloro analogues are isomorphous but not strictly isostructural Acta Crystallographica Section C 65(3) (2009) o92-o96
Space group: P 1 21/n 1
Cell volume: 1023.4
Cell parameters: 10.3466; 7.488; 13.227; 90; 92.94; 90;

COD ID: 2017011

Formula: - C12 H14 F N O -
Comments: Acosta, Lina M.; Bahsas, Ali; Palma, Alirio; Cobo, Justo; Hursthouse, Michael B.; Glidewell, Christopher 4-Hydroxy-2-vinyl-2,3,4,5-tetrahydro-1-benzazepine and its 7-fluoro and 7-chloro analogues are isomorphous but not strictly isostructural Acta Crystallographica Section C 65(3) (2009) o92-o96
Space group: P 1 21/n 1
Cell volume: 1037.2
Cell parameters: 10.5258; 7.4501; 13.251; 90; 93.441; 90;

COD ID: 2017012

Formula: - C12 H14 Cl N O -
Comments: Acosta, Lina M.; Bahsas, Ali; Palma, Alirio; Cobo, Justo; Hursthouse, Michael B.; Glidewell, Christopher 4-Hydroxy-2-vinyl-2,3,4,5-tetrahydro-1-benzazepine and its 7-fluoro and 7-chloro analogues are isomorphous but not strictly isostructural Acta Crystallographica Section C 65(3) (2009) o92-o96
Space group: P 1 21/n 1
Cell volume: 1103.45
Cell parameters: 11.085; 7.4214; 13.4588; 90; 94.721; 90;

COD ID: 2017013
CIF file Original IUCr paper	Formula: - C7 H10 Ag I N2 - Comments: Rukiah, Mwaffak; Al-Ktaifani, Mahmoud Powder study of poly[(μ~2~-2,2-dimethylpropane-1,3-diyl diisocyanide)-μ~2~-iodido-silver(I)] Acta Crystallographica Section C 65(3) (2009) m135-m138 Space group: P b c a Cell volume: 2118.38 Cell parameters: 16.1168; 17.1119; 7.68115; 90; 90; 90;

COD ID: 2017014

Formula: - C24 H30 N2 O3 -
Comments: Ramos Silva, Manuela; Moreira, Vânia M.; Cardoso, Cláudia; Matos Beja, Ana; Salvador, Jorge A. R. 3-Oxoandrosta-4,6-dien-17β-yl 2-methyl-1H-imidazole-1-carboxylate and 3-oxo-5α-androst-17β-yl 2-methyl-1H-imidazole-1-carboxylate: C—H···π and π‒π intermolecular interactions Acta Crystallographica Section C 65(3) (2009) o88-o91
Space group: C 1 2 1
Cell volume: 4173.69
Cell parameters: 24.5935; 7.0351; 24.9875; 90; 105.116; 90;

COD ID: 2017015

Formula: - C24 H34 N2 O3 -
Comments: Ramos Silva, Manuela; Moreira, Vânia M.; Cardoso, Cláudia; Matos Beja, Ana; Salvador, Jorge A. R. 3-Oxoandrosta-4,6-dien-17β-yl 2-methyl-1H-imidazole-1-carboxylate and 3-oxo-5α-androst-17β-yl 2-methyl-1H-imidazole-1-carboxylate: C—H···π and π‒π intermolecular interactions Acta Crystallographica Section C 65(3) (2009) o88-o91
Space group: P 21 21 21
Cell volume: 2149.66
Cell parameters: 6.5828; 12.3368; 26.4702; 90; 90; 90;

COD ID: 2017016

Formula: - C35 H36 Gd2 N4 O16 -
Comments: Muñoz, Juan Carlos; Atria, Ana María; Garland, Maria Teresa; Baggio, Ricardo Three lanthanide complexes derived from itaconic acid and 2,2'-bipyridine Acta Crystallographica Section C 65(3) (2009) m121-m127
Space group: P -1
Cell volume: 1865.9
Cell parameters: 9.5507; 12.598; 17.582; 71.6; 82.32; 68.39;

COD ID: 2017017

Formula: - C25 H24 Gd2 N2 O14 -
Comments: Muñoz, Juan Carlos; Atria, Ana María; Garland, Maria Teresa; Baggio, Ricardo Three lanthanide complexes derived from itaconic acid and 2,2'-bipyridine Acta Crystallographica Section C 65(3) (2009) m121-m127
Space group: C 1 2/c 1
Cell volume: 2837.8
Cell parameters: 16.427; 18.645; 9.3; 90; 94.949; 90;

COD ID: 2017018

Formula: - C35 H32 Ho2 N4 O14 -
Comments: Muñoz, Juan Carlos; Atria, Ana María; Garland, Maria Teresa; Baggio, Ricardo Three lanthanide complexes derived from itaconic acid and 2,2'-bipyridine Acta Crystallographica Section C 65(3) (2009) m121-m127
Space group: C 1 2/c 1
Cell volume: 3912.8
Cell parameters: 25.023; 9.3994; 18.229; 90; 114.13; 90;

COD ID: 2017019

Formula: - C44 H44 Cl2 Cu4 N10 O10 -
Comments: Gu, Yuan-Yuan; Li, Yan-Tuan; Wu, Zhi-Yong; Sun, Wei; Jiang, Man Bis[μ~3~-cis-N-(2-aminopropyl)-N'-(2-carboxylatophenyl)oxamidato(3‒)]bis(2,2'-bipyridine)dichloridotetracopper(II) dihydrate Acta Crystallographica Section C 65(3) (2009) m115-m117
Space group: P -1
Cell volume: 1169.57
Cell parameters: 10.9622; 11.133; 11.2876; 67.072; 69.842; 72.688;

COD ID: 2017020

Formula: - C20 H22 N6 O4 S -
Comments: Rodríguez, Ricaurte; Nogueras, Manuel; Cobo, Justo; Glidewell, Christopher Different hydrogen-bonded structures in the isomeric solvates 2-amino-6-anilino-4-methoxy-5-[(E)-4-nitrobenzylideneamino]pyrimidine dimethyl sulfoxide solvate and 2-amino-6-[methyl(phenyl)amino]-5-[(E)-4-nitrobenzylideneamino]pyrimidin-4(3H)-one dimethyl sulfoxide solvate Acta Crystallographica Section C 65(3) (2009) o111-o114
Space group: P -1
Cell volume: 1005.9
Cell parameters: 8.0386; 10.6862; 12.8856; 71.007; 74.463; 88.672;

COD ID: 2017021

Formula: - C20 H22 N6 O4 S -
Comments: Rodríguez, Ricaurte; Nogueras, Manuel; Cobo, Justo; Glidewell, Christopher Different hydrogen-bonded structures in the isomeric solvates 2-amino-6-anilino-4-methoxy-5-[(E)-4-nitrobenzylideneamino]pyrimidine dimethyl sulfoxide solvate and 2-amino-6-[methyl(phenyl)amino]-5-[(E)-4-nitrobenzylideneamino]pyrimidin-4(3H)-one dimethyl sulfoxide solvate Acta Crystallographica Section C 65(3) (2009) o111-o114
Space group: P -1
Cell volume: 992
Cell parameters: 10.2601; 10.4555; 11.4537; 113.23; 112.295; 96.709;

COD ID: 2017022

Formula: - C11 H14 N4 O2 -
Comments: Qi, De-Qiang; Hou, Gui-Ge; Ma, Jian-Ping; Huang, Ru-Qi; Dong, Yu-Bin A novel three-dimensional framework constructed by 2-[(1H-imidazol-1-yl)methyl]-1H-benzimidazole and infinite chains of hydrogen-bonded water molecules Acta Crystallographica Section C 65(3) (2009) o85-o87
Space group: P n a 21
Cell volume: 1240.5
Cell parameters: 14.03; 19.121; 4.624; 90; 90; 90;

COD ID: 2017023

Formula: - C6 H5 Br Cr N2 O4 -
Comments: Wang, Yu-Pin; Leu, Hsien-Li; Lin, Tso-Shen; Wang, Yu; Lee, Gene-Hsiang <!?tlsb=-0.06pt>Bromido(η^5^-carboxycyclopentadienyl)dinitrosylchromium(0) and (η^5^-benzoylcyclopentadienyl)bromidodinitrosylchromium(0) Acta Crystallographica Section C 65(3) (2009) m131-m134
Space group: P 1 21/c 1
Cell volume: 945.6
Cell parameters: 7.6395; 10.591; 12.122; 90; 105.4; 90;

COD ID: 2017024

Formula: - C12 H9 Br Cr N2 O3 -
Comments: Wang, Yu-Pin; Leu, Hsien-Li; Lin, Tso-Shen; Wang, Yu; Lee, Gene-Hsiang <!?tlsb=-0.06pt>Bromido(η^5^-carboxycyclopentadienyl)dinitrosylchromium(0) and (η^5^-benzoylcyclopentadienyl)bromidodinitrosylchromium(0) Acta Crystallographica Section C 65(3) (2009) m131-m134
Space group: P 1 21/c 1
Cell volume: 1286.4
Cell parameters: 12.1936; 6.5027; 16.305; 90; 95.731; 90;

COD ID: 2017025

Formula: - C13 H13 I N2 O5 -
Comments: Budow, Simone; Leonard, Peter; Eickmeier, Henning; Reuter, Hans; Seela, Frank The N^1^-(2'-deoxyribofuranoside) of 3-iodo-5-nitroindole: a universal nucleoside forming nitro‒iodo interactions Acta Crystallographica Section C 65(3) (2009) o100-o102
Space group: P 21 21 2
Cell volume: 1360.8
Cell parameters: 17.549; 7.0981; 10.9242; 90; 90; 90;

COD ID: 2017026

Formula: - C42 H41 N5 -
Comments: Taheri, Amir; Moosavi, Sayed Mojtaba Anomeric effect for a 2,5,7-triazabicyclo[2.2.1]heptane derivative Acta Crystallographica Section C 65(3) (2009) o115-o117
Space group: P 1 21/n 1
Cell volume: 3325.2
Cell parameters: 12.979; 18.0643; 14.1838; 90; 90.682; 90;

COD ID: 2017027

Formula: - C37 H38 Cl2 Mo4 O12 -
Comments: Amarante, Tatiana R.; Gonçalves, Isabel S.; Almeida Paz, Filipe A. Mo~4~(η^3^-allyl)~4~Cl~2~(OH)~2~(CO)~8~: the first cubane-type Mo^2+^ organometallic complex with μ~3~-OH and μ~3~-Cl bridges Acta Crystallographica Section C 65(4) (2009) m168-m170
Space group: C 1 2/c 1
Cell volume: 8115.5
Cell parameters: 46.383; 10.3975; 17.3531; 90; 104.133; 90;

COD ID: 2017028

Formula: - C12 H14 Mn3 O19 -
Comments: Gavilan, Elisabeth; Audebrand, Nathalie A monoclinic pseudopolymorph of manganese squarate dihydrate, Mn(μ-C~4~O~4~)(H~2~O)~2~, built from cubic units Acta Crystallographica Section C 65(4) (2009) m156-m159
Space group: C 1 2/c 1
Cell volume: 2275.13
Cell parameters: 11.5921; 11.8471; 16.5666; 90; 90.084; 90;

COD ID: 2017029

Formula: - C12 H19 N4 O P S -
Comments: Guo, Lilu; Thompson, Charles M.; Twamley, Brendan Diastereomers (R~C~,S~P~)- and (R~C~,R~P~)-S-methyl P-(3-azidopropyl)-N-[(1R)-1-phenylethyl]phosphonamidothioate Acta Crystallographica Section C 65(4) (2009) o179-o182
Space group: P 21 21 21
Cell volume: 1494.56
Cell parameters: 5.1896; 12.1755; 23.6534; 90; 90; 90;

COD ID: 2017030

Formula: - C12 H19 N4 O P S -
Comments: Guo, Lilu; Thompson, Charles M.; Twamley, Brendan Diastereomers (R~C~,S~P~)- and (R~C~,R~P~)-S-methyl P-(3-azidopropyl)-N-[(1R)-1-phenylethyl]phosphonamidothioate Acta Crystallographica Section C 65(4) (2009) o179-o182
Space group: P 21 21 21
Cell volume: 1469.88
Cell parameters: 5.4509; 12.0987; 22.2882; 90; 90; 90;

COD ID: 2017031

Formula: - C16 H15 N3 O2 -
Comments: Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Hursthouse, Michael B.; Glidewell, Christopher Four 7-aryl-substituted pyrido[2,3-d]pyrimidine-2,4(1H,3H)-diones: similar molecular structures but different crystal structures Acta Crystallographica Section C 65(4) (2009) o134-o139
Space group: P -1
Cell volume: 677.71
Cell parameters: 6.9953; 7.9221; 12.514; 93.466; 92.993; 101.152;

COD ID: 2017032

Formula: - C21 H17 N3 O2 -
Comments: Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Hursthouse, Michael B.; Glidewell, Christopher Four 7-aryl-substituted pyrido[2,3-d]pyrimidine-2,4(1H,3H)-diones: similar molecular structures but different crystal structures Acta Crystallographica Section C 65(4) (2009) o134-o139
Space group: P 1 21/c 1
Cell volume: 1573.1
Cell parameters: 7.2314; 17.5834; 12.4864; 90; 97.782; 90;

COD ID: 2017033

Formula: - C14 H10 F N3 O2 -
Comments: Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Hursthouse, Michael B.; Glidewell, Christopher Four 7-aryl-substituted pyrido[2,3-d]pyrimidine-2,4(1H,3H)-diones: similar molecular structures but different crystal structures Acta Crystallographica Section C 65(4) (2009) o134-o139
Space group: P 21 21 21
Cell volume: 1155.7
Cell parameters: 6.7658; 12.978; 13.162; 90; 90; 90;

COD ID: 2017034

Formula: - C15 H13 N3 O3 -
Comments: Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Hursthouse, Michael B.; Glidewell, Christopher Four 7-aryl-substituted pyrido[2,3-d]pyrimidine-2,4(1H,3H)-diones: similar molecular structures but different crystal structures Acta Crystallographica Section C 65(4) (2009) o134-o139
Space group: P c a 21
Cell volume: 1249.2
Cell parameters: 6.6312; 6.8121; 27.653; 90; 90; 90;

COD ID: 2017035

Formula: - C9 H10 N4 O4 -
Comments: Gao, Xiao-Li; Lu, Li-Ping; Zhu, Miao-Li The crucial role of C—H···O and C=O···π interactions in the building of three-dimensional structures of dicarboxylic acid‒biimidazole compounds Acta Crystallographica Section C 65(4) (2009) o123-o127
Space group: P 1 2/c 1
Cell volume: 1042.2
Cell parameters: 15.663; 4.4319; 18.221; 90; 124.517; 90;

COD ID: 2017036

Formula: - C10 H12 N4 O4 -
Comments: Gao, Xiao-Li; Lu, Li-Ping; Zhu, Miao-Li The crucial role of C—H···O and C=O···π interactions in the building of three-dimensional structures of dicarboxylic acid‒biimidazole compounds Acta Crystallographica Section C 65(4) (2009) o123-o127
Space group: P 1 21/c 1
Cell volume: 574.9
Cell parameters: 4.906; 13.887; 8.468; 90; 94.839; 90;

COD ID: 2017037

Formula: - C10 H14 Cl N5 O4 -
Comments: Gao, Xiao-Li; Lu, Li-Ping; Zhu, Miao-Li The crucial role of C—H···O and C=O···π interactions in the building of three-dimensional structures of dicarboxylic acid‒biimidazole compounds Acta Crystallographica Section C 65(4) (2009) o123-o127
Space group: P 1 21/m 1
Cell volume: 660.8
Cell parameters: 5.3095; 22.941; 5.7023; 90; 107.93; 90;

COD ID: 2017038

Formula: - C12 H12 F N O3 -
Comments: Langer, Vratislav; Mach, Pavel; Smrčok, Ľubomír; Milata, Viktor (E)-Methyl 2-[(2-fluorophenyl)aminomethylene]-3-oxobutanoate: X-ray and density functional theory (DFT) study Acta Crystallographica Section C 65(4) (2009) o183-o185
Space group: P -1
Cell volume: 554.58
Cell parameters: 7.6772; 7.7591; 9.9774; 100.718; 107.473; 91.827;

COD ID: 2017039

Formula: - C28 H22 Cl4 N4 -
Comments: Zhang, Zhenfeng; Wang, Jiange; Zhang, Guisheng; Li, Jianpin Inter-ring and endo anomeric effects, and hydrogen-bonded supramolecular motifs in two 2,4,6,8-tetraazabicyclo[3.3.0]octane derivatives Acta Crystallographica Section C 65(4) (2009) o146-o150
Space group: C 1 2/c 1
Cell volume: 2481
Cell parameters: 19.368; 5.88; 21.894; 90; 95.602; 90;

COD ID: 2017040

Formula: - C32 H34 N4 O4 -
Comments: Zhang, Zhenfeng; Wang, Jiange; Zhang, Guisheng; Li, Jianpin Inter-ring and endo anomeric effects, and hydrogen-bonded supramolecular motifs in two 2,4,6,8-tetraazabicyclo[3.3.0]octane derivatives Acta Crystallographica Section C 65(4) (2009) o146-o150
Space group: P -1
Cell volume: 1393.5
Cell parameters: 9.889; 11.996; 12.312; 89.495; 74.381; 82.332;

COD ID: 2017041

Formula: - C34 H38 N6 O4 -
Comments: Wu, Zhen-Hua; Ma, Jian-Ping; Wu, Xiang-Wen; Huang, Ru-Qi; Dong, Yu-Bin Cocrystallization of two tautomers: 4-(1-{[4-(dimethylamino)benzylidene]hydrazono}ethyl)benzene-1,3-diol and 6-[(E)-1-{[4-(dimethylamino)benzylidene]hydrazino}ethylidene]-3-hydroxycyclohexa-2,4-dien-1-one (1/1) Acta Crystallographica Section C 65(4) (2009) o128-o130
Space group: P 1 21/c 1
Cell volume: 3091.2
Cell parameters: 11.872; 9.63; 28.441; 90; 71.932; 90;

COD ID: 2017042

Formula: - Ba2 F2 O9 Si2 Ti2 -
Comments: Mann, Matthew; Kolis, Joseph Ba~2~Ti~2~Si~2~O~9~F~2~, a new titanium silicate Acta Crystallographica Section C 65(4) (2009) i17-i19
Space group: P b c a
Cell volume: 1775.9
Cell parameters: 8.735; 10.832; 18.769; 90; 90; 90;

COD ID: 2017043

Formula: - C39 H46 Cl5 N3 O13 -
Comments: Smith, Graham; Wermuth, Urs D.; Sagatys, Dalius S. Unusual hydrate stabilization in the two-dimensional layered structure of quinacrinium bis(2-carboxy-4,5-dichlorobenzoate) tetrahydrate, a proton-transfer compound of the drug quinacrine Acta Crystallographica Section C 65(4) (2009) o131-o133
Space group: P -1
Cell volume: 2147.4
Cell parameters: 10.6392; 11.6737; 18.203; 77.961; 89.549; 76.432;

COD ID: 2017044

Formula: - C17 H20 N2 O6 -
Comments: Vallat, Olivier; Buciumas, Ana-Maria; Neier, Reinhard; Stoeckli-Evans, Helen 5-Hydroxyalkyl derivatives of tert-butyl 2-oxo-2,5-dihydro-1H-pyrrole-1-carboxylate: diastereoselectivity of the Mukaiyama crossed-aldol-type reaction Acta Crystallographica Section C 65(4) (2009) o171-o175
Space group: R -3 :H
Cell volume: 7845
Cell parameters: 21.1117; 21.1117; 20.3244; 90; 90; 120;

COD ID: 2017045

Formula: - C20 H24 N2 O8 -
Comments: Vallat, Olivier; Buciumas, Ana-Maria; Neier, Reinhard; Stoeckli-Evans, Helen 5-Hydroxyalkyl derivatives of tert-butyl 2-oxo-2,5-dihydro-1H-pyrrole-1-carboxylate: diastereoselectivity of the Mukaiyama crossed-aldol-type reaction Acta Crystallographica Section C 65(4) (2009) o171-o175
Space group: P b c a
Cell volume: 4090.3
Cell parameters: 9.1439; 20.7113; 21.598; 90; 90; 90;

COD ID: 2017046

Formula: - C13 H20 Br N O4 -
Comments: Vallat, Olivier; Buciumas, Ana-Maria; Neier, Reinhard; Stoeckli-Evans, Helen 5-Hydroxyalkyl derivatives of tert-butyl 2-oxo-2,5-dihydro-1H-pyrrole-1-carboxylate: diastereoselectivity of the Mukaiyama crossed-aldol-type reaction Acta Crystallographica Section C 65(4) (2009) o171-o175
Space group: P -1
Cell volume: 719.57
Cell parameters: 8.834; 9.075; 10.7283; 104.176; 113.759; 101.367;

COD ID: 2017047

Formula: - C7 H5 Br2 N O -
Comments: Omondi, Bernard; Levendis, Demetrius C.; Layh, Marcus; Fernandes, Manuel A. N-(2,6-Dibromophenyl)formamide Acta Crystallographica Section C 65(4) (2009) o160-o162
Space group: P 21 21 21
Cell volume: 849.4
Cell parameters: 4.2946; 13.8755; 14.2541; 90; 90; 90;

COD ID: 2017048

Formula: - C33 H25 N5 O5 Pb -
Comments: Qiao, Qian; Wu, Guo-Qiang; Tang, Tian-Di; Ng, Seik Weng Poly[(N,N-dimethylformamide-κO)(μ~3~-4,4'-ethylenedibenzoato-κ^5^O,O':O':O'',O''')(pyrazino[2,3-f][1,10]phenanthroline-κ^2^N^8^,N^9^)lead(II)] Acta Crystallographica Section C 65(4) (2009) m146-m148
Space group: P 1 21/c 1
Cell volume: 2844.8
Cell parameters: 9.0255; 25.5628; 12.6422; 90; 102.751; 90;

COD ID: 2017049

Formula: - C26 H52 Cl2 N2 P2 Pt -
Comments: Bungu, Peter N.; Otto, Stefanus cis-Dichloridobis{dimethyl[3-(9-phosphabicyclo[3.3.1]non-9-yl)propyl]amine-κP}platinum(II) Acta Crystallographica Section C 65(4) (2009) m152-m155
Space group: I b c a
Cell volume: 5932.5
Cell parameters: 14.9247; 19.0706; 20.8432; 90; 90; 90;

COD ID: 2017050

Formula: - C12 H20 O6 -
Comments: Langer, Vratislav; Steiner, Bohumil; Koóš, Miroslav 2,3:4,6-Di-O-isopropylidene-α-L-sorbofuranose and 2,3-O-isopropylidene-α-L-sorbofuranose Acta Crystallographica Section C 65(4) (2009) o151-o154
Space group: P 21 21 21
Cell volume: 1371.2
Cell parameters: 6.7203; 9.286; 21.972; 90; 90; 90;

COD ID: 2017051

Formula: - C9 H16 O6 -
Comments: Langer, Vratislav; Steiner, Bohumil; Koóš, Miroslav 2,3:4,6-Di-O-isopropylidene-α-L-sorbofuranose and 2,3-O-isopropylidene-α-L-sorbofuranose Acta Crystallographica Section C 65(4) (2009) o151-o154
Space group: P 21 21 21
Cell volume: 1056.34
Cell parameters: 6.7321; 9.1945; 17.0658; 90; 90; 90;

COD ID: 2017052

Formula: - C4 H20 La2 O22 -
Comments: Koner, Rajesh; Goldberg, Israel Two- and three-dimensional hydrated coordination polymers of diaqualanthanum(3+) ions with 2-hydroxypropanedioate, oxalate and acetate anions as bridging ligands Acta Crystallographica Section C 65(4) (2009) m160-m164
Space group: P 1 21/n 1
Cell volume: 1028.19
Cell parameters: 9.1139; 8.3883; 13.6994; 90; 100.969; 90;

COD ID: 2017053

Formula: - C10 H24 La2 O18 -
Comments: Koner, Rajesh; Goldberg, Israel Two- and three-dimensional hydrated coordination polymers of diaqualanthanum(3+) ions with 2-hydroxypropanedioate, oxalate and acetate anions as bridging ligands Acta Crystallographica Section C 65(4) (2009) m160-m164
Space group: F d d d :2
Cell volume: 4425.68
Cell parameters: 12.1763; 13.3596; 27.2064; 90; 90; 90;

COD ID: 2017054

Formula: - C16 H15 N O S2 -
Comments: Tongwa, Paul; Kinnibrugh, Tiffany L.; Kicchaiahgari, Geetha R.; Khrustalev, Victor N.; Timofeeva, Tatiana V. From small structural modifications to adjustment of structurally dependent properties: 1-methyl-3,5-bis[(E)-2-thienylidene]-4-piperidone and 3,5-bis[(E)-5-bromo-2-thienylidene]-1-methyl-4-piperidone Acta Crystallographica Section C 65(4) (2009) o155-o159
Space group: P 1 21/c 1
Cell volume: 1429.7
Cell parameters: 15.108; 12.609; 7.523; 90; 93.962; 90;

COD ID: 2017055

Formula: - C16 H13 Br2 N O S2 -
Comments: Tongwa, Paul; Kinnibrugh, Tiffany L.; Kicchaiahgari, Geetha R.; Khrustalev, Victor N.; Timofeeva, Tatiana V. From small structural modifications to adjustment of structurally dependent properties: 1-methyl-3,5-bis[(E)-2-thienylidene]-4-piperidone and 3,5-bis[(E)-5-bromo-2-thienylidene]-1-methyl-4-piperidone Acta Crystallographica Section C 65(4) (2009) o155-o159
Space group: P c a 21
Cell volume: 3278.5
Cell parameters: 23.222; 5.884; 23.994; 90; 90; 90;

COD ID: 2017056
CIF file Original IUCr paper	Formula: - La Nb0.33 Ni0.67 O3 - Comments: Tolchard, Julian R.; Fontaine, Marie-Laure; Grande, Tor La(Ni~2/3~Nb~1/3~)O~3~ by neutron powder diffraction Acta Crystallographica Section C 65(4) (2009) i11-i13 Space group: P 1 21/n 1 Cell volume: 247.958 Cell parameters: 5.5823; 5.6194; 7.9045; 90; 90; 90;

COD ID: 2017057

Formula: - Ni O10 Te2 V2 -
Comments: Zhang, Dong; Johnsson, Mats Nickel vanadium tellurium oxide, NiV~2~Te~2~O~10~ Acta Crystallographica Section C 65(4) (2009) i9-i10
Space group: P -1
Cell volume: 178.759
Cell parameters: 4.7961; 6.3747; 6.5643; 84.651; 69.49; 72.011;

COD ID: 2017058

Formula: - C32 H27.91 N11.73 O4.09 -
Comments: Zhao, Mei; Zhang, Xin-Yan; Ma, Jian-Ping; Huang, Ru-Qi; Guo, Dian-Shun Self-inclusion structure of 5,11,17,23-tetrakis(azidomethyl)-25,26,27,28-tetrahydroxycalix[4]arene, and 5,11,17,23-tetra-tert-butyl-25,27-bis(chloroacetoxy)-26,28-bis(2-pyridylmethoxy)calix[4]arene Acta Crystallographica Section C 65(4) (2009) o186-o190
Space group: P 1 21/c 1
Cell volume: 2975.4
Cell parameters: 12.377; 12.446; 19.979; 90; 104.812; 90;

COD ID: 2017059

Formula: - C60 H68 Cl2 N2 O6 -
Comments: Zhao, Mei; Zhang, Xin-Yan; Ma, Jian-Ping; Huang, Ru-Qi; Guo, Dian-Shun Self-inclusion structure of 5,11,17,23-tetrakis(azidomethyl)-25,26,27,28-tetrahydroxycalix[4]arene, and 5,11,17,23-tetra-tert-butyl-25,27-bis(chloroacetoxy)-26,28-bis(2-pyridylmethoxy)calix[4]arene Acta Crystallographica Section C 65(4) (2009) o186-o190
Space group: P b c a
Cell volume: 11394
Cell parameters: 19.28; 21.358; 27.67; 90; 90; 90;

COD ID: 2017060

Formula: - C9 H24 Ba3 Cl4 O17 P4 -
Comments: Jokiniemi, Jonna; Peräniemi, Sirpa; Vepsäläinen, Jouko; Ahlgrén, Markku Poly[(acetone)tetraaqua[μ~6~-ethyl (dichloromethylene)diphosphonato][μ~5~-ethyl (dichloromethylene)diphosphonato]tribarium(II)] Acta Crystallographica Section C 65(4) (2009) m165-m167
Space group: P 1 21/n 1
Cell volume: 3003.4
Cell parameters: 16.635; 9.814; 19.495; 90; 109.32; 90;

COD ID: 2017061

Formula: - C20 H16 Br N O -
Comments: Palma, Alirio; Bahsas, Ali; Yépes, Andrés F.; Cobo, Justo; Hursthouse, Michael B.; Glidewell, Christopher (2R,4S)-7-Bromo-2-phenyl-2,3,4,5-tetrahydro-1,4-epoxynaphtho[1,2-b]azepine, (2RS,4SR)-7-bromo-2-(4-chlorophenyl-2,3,4,5-tetrahydro-1,4-epoxynaphtho[1,2-b]azepine and (2RS,4SR)-2-(4-fluorophenyl)-2,3,4,5-tetrahydro-1,4-epoxynaphtho[1,2-b]azepine: hydrogen-bonded structures in two and three dimensions Acta Crystallographica Section C 65(4) (2009) o140-o145
Space group: P 1 21 1
Cell volume: 776.08
Cell parameters: 7.8444; 9.8146; 10.0871; 90; 92.103; 90;

COD ID: 2017062

Formula: - C20 H15 Br Cl N O -
Comments: Palma, Alirio; Bahsas, Ali; Yépes, Andrés F.; Cobo, Justo; Hursthouse, Michael B.; Glidewell, Christopher (2R,4S)-7-Bromo-2-phenyl-2,3,4,5-tetrahydro-1,4-epoxynaphtho[1,2-b]azepine, (2RS,4SR)-7-bromo-2-(4-chlorophenyl-2,3,4,5-tetrahydro-1,4-epoxynaphtho[1,2-b]azepine and (2RS,4SR)-2-(4-fluorophenyl)-2,3,4,5-tetrahydro-1,4-epoxynaphtho[1,2-b]azepine: hydrogen-bonded structures in two and three dimensions Acta Crystallographica Section C 65(4) (2009) o140-o145
Space group: P b c a
Cell volume: 3185
Cell parameters: 9.7758; 9.8211; 33.174; 90; 90; 90;

COD ID: 2017063

Formula: - C20 H16 F N O -
Comments: Palma, Alirio; Bahsas, Ali; Yépes, Andrés F.; Cobo, Justo; Hursthouse, Michael B.; Glidewell, Christopher (2R,4S)-7-Bromo-2-phenyl-2,3,4,5-tetrahydro-1,4-epoxynaphtho[1,2-b]azepine, (2RS,4SR)-7-bromo-2-(4-chlorophenyl-2,3,4,5-tetrahydro-1,4-epoxynaphtho[1,2-b]azepine and (2RS,4SR)-2-(4-fluorophenyl)-2,3,4,5-tetrahydro-1,4-epoxynaphtho[1,2-b]azepine: hydrogen-bonded structures in two and three dimensions Acta Crystallographica Section C 65(4) (2009) o140-o145
Space group: P 1 21/c 1
Cell volume: 1522.29
Cell parameters: 11.3036; 12.7585; 11.173; 90; 109.137; 90;

COD ID: 2017064

Formula: - C30 H20 La2 O19 -
Comments: Koner, Rajesh; Goldberg, Israel A unique two-dimensional coordination network of 1-benzofuran-2,3-dicarboxylate with lanthanum(III) obtained by solvothermal synthesis Acta Crystallographica Section C 65(4) (2009) m149-m151
Space group: P -1
Cell volume: 1499.76
Cell parameters: 9.1011; 13.1771; 13.7172; 67.3835; 81.1791; 84.8788;

COD ID: 2017065

Formula: - C19 H17 Cl N2 O3 -
Comments: Kumarasinghe, Isuru R.; Hruby, Victor J.; Nichol, Gary S. 3-[5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-3-yl]propionic acid and the corresponding methyl ester Acta Crystallographica Section C 65(4) (2009) o163-o166
Space group: P -1
Cell volume: 1699.2
Cell parameters: 9.131; 13.759; 14.264; 103.733; 96.928; 98.459;

COD ID: 2017066

Formula: - C20 H19 Cl N2 O3 -
Comments: Kumarasinghe, Isuru R.; Hruby, Victor J.; Nichol, Gary S. 3-[5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-3-yl]propionic acid and the corresponding methyl ester Acta Crystallographica Section C 65(4) (2009) o163-o166
Space group: C 1 2/c 1
Cell volume: 3562.3
Cell parameters: 22.174; 5.1352; 31.884; 90; 101.126; 90;

COD ID: 2017067

Formula: - C20 H38 Ca O12 S2 -
Comments: Jeremić, Dejan; Kaluderović, Goran N.; Gómez-Ruiz, Santiago; Brčeski, Ilija; Andelković, Katarina K. Tetraaquabis(D-camphor-10-sulfonato)calcium(II) Acta Crystallographica Section C 65(4) (2009) m143-m145
Space group: C 2 2 21
Cell volume: 2631.17
Cell parameters: 7.502; 10.8274; 32.3927; 90; 90; 90;

COD ID: 2017068
CIF file Original IUCr paper	Formula: - Ba Li2 O4 Si - Comments: Kim, Jinyoung; Ahn, Docheon; Kulshreshtha, Chandramouli; Sohn, Kee-Sun; Shin, Namsoo Lithium barium silicate, Li~2~BaSiO~4~, from synchrotron powder data Acta Crystallographica Section C 65(4) (2009) i14-i16 Space group: P 63 c m Cell volume: 602.38 Cell parameters: 8.1004; 8.1004; 10.60052; 90; 90; 120;

COD ID: 2017069
CIF file Original IUCr paper	Formula: - C10 H12 N2 O4 - Comments: Galicia Aguilar, José Alberto; Bernès, Sylvain Dimorphic forms of 3,6-dinitrodurene in a single space group Acta Crystallographica Section C 65(4) (2009) o176-o178 Space group: C 1 2/c 1 Cell volume: 2119.4 Cell parameters: 15.1088; 8.9454; 15.93; 90; 100.131; 90;

COD ID: 2017070
CIF file Original IUCr paper	Formula: - C10 H12 N2 O4 - Comments: Galicia Aguilar, José Alberto; Bernès, Sylvain Dimorphic forms of 3,6-dinitrodurene in a single space group Acta Crystallographica Section C 65(4) (2009) o176-o178 Space group: C 1 2/c 1 Cell volume: 2170.8 Cell parameters: 8.9592; 15.313; 16.136; 90; 101.3; 90;

COD ID: 2017071

Formula: - C20 H28 O2 -
Comments: Yong, Ken W. L.; Garson, Mary J.; Bernhardt, Paul V. Absolute structures and conformations of the spongian diterpenes spongia-13(16),14-dien-3-one, epispongiadiol and spongiadiol Acta Crystallographica Section C 65(4) (2009) o167-o170
Space group: P 1 21 1
Cell volume: 1632.19
Cell parameters: 12.3336; 7.4124; 18.2476; 90; 101.93; 90;

COD ID: 2017072

Formula: - C20 H28 O4 -
Comments: Yong, Ken W. L.; Garson, Mary J.; Bernhardt, Paul V. Absolute structures and conformations of the spongian diterpenes spongia-13(16),14-dien-3-one, epispongiadiol and spongiadiol Acta Crystallographica Section C 65(4) (2009) o167-o170
Space group: P 1 21 1
Cell volume: 860.244
Cell parameters: 9.5317; 7.8958; 11.6742; 90; 101.734; 90;

COD ID: 2017073

Formula: - C20 H28 O4 -
Comments: Yong, Ken W. L.; Garson, Mary J.; Bernhardt, Paul V. Absolute structures and conformations of the spongian diterpenes spongia-13(16),14-dien-3-one, epispongiadiol and spongiadiol Acta Crystallographica Section C 65(4) (2009) o167-o170
Space group: P 21 21 21
Cell volume: 1695.72
Cell parameters: 6.1411; 12.7415; 21.6714; 90; 90; 90;

COD ID: 2017074

Formula: - Al F O -
Comments: Vasiliev, Alexander D.; Melnikova, Svetlana V.; Isaenko, Lyudmila I. Orthorhombic aluminium oxyfluoride, AlOF Acta Crystallographica Section C 65(4) (2009) i20-i22
Space group: P n m a
Cell volume: 346.44
Cell parameters: 8.825; 8.408; 4.669; 90; 90; 90;

COD ID: 2017075

Formula: - C36 H58 O6 -
Comments: Kubicki, Maciej; Koenig, Hanna; Paryzek, Zdzisław Two isomeric cucurbitane derivatives Acta Crystallographica Section C 65(5) (2009) o253-o256
Space group: P 21 21 21
Cell volume: 7228.4
Cell parameters: 14.027; 19.6354; 26.2445; 90; 90; 90;

COD ID: 2017076

Formula: - C36 H58 O6 -
Comments: Kubicki, Maciej; Koenig, Hanna; Paryzek, Zdzisław Two isomeric cucurbitane derivatives Acta Crystallographica Section C 65(5) (2009) o253-o256
Space group: P 21 21 21
Cell volume: 3448.1
Cell parameters: 9.0958; 14.851; 25.526; 90; 90; 90;

COD ID: 2017077
CIF file Original IUCr paper	Formula: - C36 H58 O6 - Comments: Kubicki, Maciej; Koenig, Hanna; Paryzek, Zdzisław Two isomeric cucurbitane derivatives Acta Crystallographica Section C 65(5) (2009) o253-o256 Space group: P 21 21 21 Cell volume: 7739 Cell parameters: 14.48; 19.8818; 26.882; 90; 90; 90;

COD ID: 2017078
CIF file Original IUCr paper	Formula: - C36 H58 O6 - Comments: Kubicki, Maciej; Koenig, Hanna; Paryzek, Zdzisław Two isomeric cucurbitane derivatives Acta Crystallographica Section C 65(5) (2009) o253-o256 Space group: P 21 21 21 Cell volume: 3530.3 Cell parameters: 9.0756; 14.9566; 26.008; 90; 90; 90;

COD ID: 2017079

Formula: - C12 H10 Cu N2 O4 -
Comments: Koner, Rajesh; Goldberg, Israel The coordination polymers poly[μ-4,4'-bipyridyl-di-μ-formato-copper(II)] and catena-poly[[[diaqua(1-benzofuran-2,3-dicarboxylato)copper(II)]-μ-1,2-di-4-pyridylethane] dihydrate] Acta Crystallographica Section C 65(5) (2009) m185-m189
Space group: P 41 21 2
Cell volume: 1118.67
Cell parameters: 7.8505; 7.8505; 18.1513; 90; 90; 90;

COD ID: 2017080

Formula: - C22 H24 Cu N2 O9 -
Comments: Koner, Rajesh; Goldberg, Israel The coordination polymers poly[μ-4,4'-bipyridyl-di-μ-formato-copper(II)] and catena-poly[[[diaqua(1-benzofuran-2,3-dicarboxylato)copper(II)]-μ-1,2-di-4-pyridylethane] dihydrate] Acta Crystallographica Section C 65(5) (2009) m185-m189
Space group: P 1 21/c 1
Cell volume: 2242.73
Cell parameters: 13.3333; 15.125; 11.9108; 90; 110.982; 90;

COD ID: 2017081

Formula: - C6 H12 Ag N13 O3 -
Comments: Massoud, Al-shima'a A.; Langer, Vratislav Bis(1,3,5-triazine-2,4,6-triamine-κN^1^)silver(I) nitrate Acta Crystallographica Section C 65(5) (2009) m198-m200
Space group: P -1
Cell volume: 659
Cell parameters: 7.9908; 9.8312; 10.0569; 64.296; 77.915; 67.998;

COD ID: 2017082

Formula: - C3 H10 B Na O -
Comments: Gainsford, Graeme J.; Kemmitt, Tim; Jameson, Geoffrey B.; Telfer, Shane G. The first example of a mixed alkoxide hydride of boron: sodium boron isopropoxide trihydride Acta Crystallographica Section C 65(5) (2009) m180-m181
Space group: P b c a
Cell volume: 1187.6
Cell parameters: 5.5071; 11.094; 19.438; 90; 90; 90;

COD ID: 2017083

Formula: - C10 H6 N24 -
Comments: Wieland, Marcel; Su, Kuan-Jen; Wagner, Gerald; Brinker, Udo H.; Arion, Vladimir B. 1,2,4,5-Tetrakis(diazidomethyl)benzene Acta Crystallographica Section C 65(5) (2009) o240-o242
Space group: P 1 21/c 1
Cell volume: 954.4
Cell parameters: 9.2393; 14.3799; 7.5145; 90; 107.069; 90;

COD ID: 2017084

Formula: - C24 H38 I2 N2 O2 S2 -
Comments: Zhang, Zheng; Tang, Xiao-Yan; Lang, Jian-Ping; Chen, Jin-Xiang Bis[4-(trimethylammonio)phenyl] disulfide diiodide acetone solvate Acta Crystallographica Section C 65(5) (2009) o211-o213
Space group: P n n a
Cell volume: 3003.4
Cell parameters: 12.398; 10.1902; 23.773; 90; 90; 90;

COD ID: 2017085
CIF file Original IUCr paper	Formula: - C8 H4 Br3 N O4 - Comments: Beck, Tobias; Herbst-Irmer, Regine; Sheldrick, George M. 5-Amino-2,4,6-tribromoisophthalic acid: the MAD triangle for experimental phasing Acta Crystallographica Section C 65(5) (2009) o237-o239 Space group: P 1 21/c 1 Cell volume: 4464.6 Cell parameters: 16.728; 11.449; 23.649; 90; 99.69; 90;

COD ID: 2017086

Formula: - C26 H22 O6 -
Comments: Nayak, Susanta K.; Chandrasekhar, S.; Guru Row, T. N. Apparent shortening of the Csp^3^—Csp^3^ bond analysed via a variable-temperature X-ray diffraction study in racemic 1,1'-binaphthalene-2,2'-diyl diethyl bis(carbonate) Acta Crystallographica Section C 65(5) (2009) o222-o225
Space group: P -1
Cell volume: 1104.3
Cell parameters: 9.7614; 10.0379; 12.3947; 89.49; 84.81; 65.989;

COD ID: 2017087

Formula: - C26 H22 O6 -
Comments: Nayak, Susanta K.; Chandrasekhar, S.; Guru Row, T. N. Apparent shortening of the Csp^3^—Csp^3^ bond analysed via a variable-temperature X-ray diffraction study in racemic 1,1'-binaphthalene-2,2'-diyl diethyl bis(carbonate) Acta Crystallographica Section C 65(5) (2009) o222-o225
Space group: P -1
Cell volume: 1130.4
Cell parameters: 9.8546; 10.0864; 12.539; 89.469; 85.207; 65.578;

COD ID: 2017088

Formula: - C26 H22 O6 -
Comments: Nayak, Susanta K.; Chandrasekhar, S.; Guru Row, T. N. Apparent shortening of the Csp^3^—Csp^3^ bond analysed via a variable-temperature X-ray diffraction study in racemic 1,1'-binaphthalene-2,2'-diyl diethyl bis(carbonate) Acta Crystallographica Section C 65(5) (2009) o222-o225
Space group: P -1
Cell volume: 2139.2
Cell parameters: 10.8028; 14.798; 15.926; 63.692; 72.394; 73.2;

COD ID: 2017089

Formula: - C26 H22 O6 -
Comments: Nayak, Susanta K.; Chandrasekhar, S.; Guru Row, T. N. Apparent shortening of the Csp^3^—Csp^3^ bond analysed via a variable-temperature X-ray diffraction study in racemic 1,1'-binaphthalene-2,2'-diyl diethyl bis(carbonate) Acta Crystallographica Section C 65(5) (2009) o222-o225
Space group: P -1
Cell volume: 2117.4
Cell parameters: 10.7955; 14.726; 15.887; 63.491; 72.4; 73.011;

COD ID: 2017090

Formula: - C12 H16 Br2 O2 -
Comments: Cukiernik, Fabio D.; Cecchi, Florencia; Baggio, Ricardo Comparison of halogen bonding and van der Waals and π‒π interactions in 4,5-dibromo-2-hexyloxyphenol Acta Crystallographica Section C 65(5) (2009) o233-o236
Space group: P -1
Cell volume: 673.6
Cell parameters: 8.863; 9.14; 10.148; 65.7; 79.43; 64.03;

COD ID: 2017091

Formula: - C15 H28 La2 O17 -
Comments: Guo, Ming-Lin; Guo, Chen-Hu Poly[[tetraaquatris(μ~3~-2,2-dimethylmalonato)dilanthanum(III)] monohydrate] Acta Crystallographica Section C 65(5) (2009) m195-m197
Space group: P 1 21/n 1
Cell volume: 2388.1
Cell parameters: 8.3835; 20.229; 14.101; 90; 92.989; 90;

COD ID: 2017092

Formula: - C9 H4 F9 O2 P -
Comments: Cornet, Stéphanie M.; Dillon, Keith B.; Howard, Judith A. K.; Monks, Philippa K.; Thompson, Amber L. Hydrogen bonding and short contacts in [2,4,6-tris(trifluoromethyl)phenyl]phosphinic acid Acta Crystallographica Section C 65(5) (2009) o195-o197
Space group: P 1 21 1
Cell volume: 582.6
Cell parameters: 8.324; 6.3744; 11.0384; 90; 95.898; 90;

COD ID: 2017093

Formula: - C2 H8 F2 N4 S -
Comments: Hołyńska, Małgorzata; Kubiak, Maria Products of the interaction of (1-diaminomethylene)thiourea with hydrofluoric acid Acta Crystallographica Section C 65(5) (2009) o191-o194
Space group: P -1
Cell volume: 1337.5
Cell parameters: 8.199; 12.203; 14.158; 100.78; 93.87; 104.5;

COD ID: 2017094

Formula: - C4 H14 F6 N8 S2 Si -
Comments: Hołyńska, Małgorzata; Kubiak, Maria Products of the interaction of (1-diaminomethylene)thiourea with hydrofluoric acid Acta Crystallographica Section C 65(5) (2009) o191-o194
Space group: P -1
Cell volume: 345.2
Cell parameters: 6.537; 7.39; 7.884; 83.65; 83.44; 66.15;

COD ID: 2017095

Formula: - C6 H10 B2 F8 N2 -
Comments: Lu, Jianjiang; Jalilov, Almaz S.; Kochi, Jay K. N,N'-Dimethylpyrazinediium bis(tetrafluoroborate) and N,N'-diethylpyrazinediium bis(tetrafluoroborate): new examples of anion‒π triads Acta Crystallographica Section C 65(5) (2009) o226-o228
Space group: P 1 21/c 1
Cell volume: 548.5
Cell parameters: 5.6227; 14.884; 6.7419; 90; 103.557; 90;

COD ID: 2017096

Formula: - C8 H14 B2 F8 N2 -
Comments: Lu, Jianjiang; Jalilov, Almaz S.; Kochi, Jay K. N,N'-Dimethylpyrazinediium bis(tetrafluoroborate) and N,N'-diethylpyrazinediium bis(tetrafluoroborate): new examples of anion‒π triads Acta Crystallographica Section C 65(5) (2009) o226-o228
Space group: P 1 21/n 1
Cell volume: 680
Cell parameters: 9.324; 6.2281; 11.987; 90; 102.346; 90;

COD ID: 2017097

Formula: - C22 H20 N2 Zn -
Comments: Lennartson, Anders; Håkansson, Mikael Diphenyldipyridinezinc(II): partial spontaneous resolution of an organometallic reagent Acta Crystallographica Section C 65(5) (2009) m205-m207
Space group: P 21 21 2
Cell volume: 912.6
Cell parameters: 11.931; 12.157; 6.2921; 90; 90; 90;

COD ID: 2017098

Formula: - C26 H24 N4 O4 S2 -
Comments: Orozco, Fabián; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher 3-{[4-Amino-6-methoxy-2-(methylsulfanyl)pyrimidin-5-yl]amino}-1,2'-biindenylidene-1',3'-dione dimethyl sulfoxide solvate: π-stacked sheets of hydrogen-bonded chains of edge-fused rings Acta Crystallographica Section C 65(5) (2009) o229-o232
Space group: P -1
Cell volume: 1245.6
Cell parameters: 10.6056; 10.9946; 12.677; 69.78; 76.523; 64.484;

COD ID: 2017099

Formula: - C15 H23 N9 O6 -
Comments: Orozco, Fabián; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher The 2:1 salt-type adduct formed between 6-amino-3-methyl-5-nitrosopyrimidine-2,4(1H,3H)-dione and piperidine: sheets containing 20 independent hydrogen bonds Acta Crystallographica Section C 65(5) (2009) o257-o260
Space group: P -1
Cell volume: 1917.2
Cell parameters: 9.3287; 13.1352; 16.2814; 87.815; 74.095; 89.987;

COD ID: 2017100

Formula: - C5 H9 N O6 S -
Comments: Minkov, Vasily S.; Boldyreva, Elena V. DL-Cysteinium semioxalate Acta Crystallographica Section C 65(5) (2009) o245-o247
Space group: P -1
Cell volume: 443.62
Cell parameters: 5.6664; 9.0149; 9.7749; 109.349; 102.282; 100.119;

COD ID: 2017101

Formula: - Li2 O14 P4 Zn3 -
Comments: Ji, Lina; Ma, Hongwei; Liang, Jingkui Lithium zincopyrophosphate, Li~2~Zn~3~(P~2~O~7~)~2~ Acta Crystallographica Section C 65(5) (2009) i30-i32
Space group: P b c m
Cell volume: 1098.48
Cell parameters: 5.1733; 13.1797; 16.1108; 90; 90; 90;

COD ID: 2017102

Formula: - H1.75 K3 Nb2.13 O9 Sc0.88 -
Comments: Mann, Matthew; Kolis, Joseph; VanDerveer, Don K~3~(Sc~0.875~Nb~0.125~)Nb~2~O~9~H~1.75~: a new scandium niobate with a unique cage structure Acta Crystallographica Section C 65(5) (2009) i27-i29
Space group: P 63/m m c
Cell volume: 431.6
Cell parameters: 5.8416; 5.8416; 14.604; 90; 90; 120;

COD ID: 2017103

Formula: - C12 H14 Cl2 N10 O4 -
Comments: Sridhar, Balasubramanian; Ravikumar, Krishnan; Varghese, Babu Supramolecular hydrogen-bonded networks in adeninediium hemioxalate chloride and adeninium semioxalate hemi(oxalic acid) monohydrate Acta Crystallographica Section C 65(5) (2009) o202-o206
Space group: P 1 21/c 1
Cell volume: 828.24
Cell parameters: 4.3758; 17.1354; 11.1188; 90; 96.558; 90;

COD ID: 2017104

Formula: - C8 H10 N5 O7 -
Comments: Sridhar, Balasubramanian; Ravikumar, Krishnan; Varghese, Babu Supramolecular hydrogen-bonded networks in adeninediium hemioxalate chloride and adeninium semioxalate hemi(oxalic acid) monohydrate Acta Crystallographica Section C 65(5) (2009) o202-o206
Space group: P 1 21/c 1
Cell volume: 1119.06
Cell parameters: 3.6222; 28.131; 11.1101; 90; 98.696; 90;

COD ID: 2017105

Formula: - C18 H18 N4 Ni O6 -
Comments: Chen, Xiao-Hua; Wu, Qiong-Jie; Liang, Zhi-Yu; Zhan, Chun-Rong; Liu, Jian-Bin Nickel and zinc complexes with a monodentate heterocycle and tridentate Schiff base ligands: self-assembly to one- and two-dimensional supramolecular networks via hydrogen bonding Acta Crystallographica Section C 65(5) (2009) m190-m194
Space group: P b c a
Cell volume: 3640.9
Cell parameters: 11.548; 8.479; 37.184; 90; 90; 90;

COD ID: 2017106

Formula: - C36 H38 N6 O8 Zn2 -
Comments: Chen, Xiao-Hua; Wu, Qiong-Jie; Liang, Zhi-Yu; Zhan, Chun-Rong; Liu, Jian-Bin Nickel and zinc complexes with a monodentate heterocycle and tridentate Schiff base ligands: self-assembly to one- and two-dimensional supramolecular networks via hydrogen bonding Acta Crystallographica Section C 65(5) (2009) m190-m194
Space group: P b c a
Cell volume: 3518.2
Cell parameters: 17.004; 11.13; 18.59; 90; 90; 90;

COD ID: 2017107

Formula: - C97 H146 Fe2 N4 O3 -
Comments: Sadique, Azwana R.; Brennessel, William W.; Holland, Patrick L. A diketiminate-bound diiron complex with a bridging carbonate ligand Acta Crystallographica Section C 65(5) (2009) m174-m176
Space group: P -1
Cell volume: 4569.9
Cell parameters: 14.7703; 15.5535; 21.6991; 77.533; 79.815; 70.941;

COD ID: 2017108

Formula: - C8 H22 Co F6 N5 O11 S2 -
Comments: Hammershøi, Anders; Magnussen, Magnus Linkage isomeric oxamate chelates: rac-bis(ethane-1,2-diamine)oxamatocobalt(III) bis(trifluoromethanesulfonate) dihydrate and Λ(+)~578~-bis(ethane-1,2-diamine)[oxamato(2{-})]cobalt(III) trifluoromethanesulfonate Acta Crystallographica Section C 65(5) (2009) m201-m204
Space group: P -1
Cell volume: 1081.95
Cell parameters: 6.2621; 10.6826; 16.4111; 92.214; 94.35; 98.257;

COD ID: 2017109

Formula: - C7 H17 Co F3 N5 O6 S -
Comments: Hammershøi, Anders; Magnussen, Magnus Linkage isomeric oxamate chelates: rac-bis(ethane-1,2-diamine)oxamatocobalt(III) bis(trifluoromethanesulfonate) dihydrate and Λ(+)~578~-bis(ethane-1,2-diamine)[oxamato(2{-})]cobalt(III) trifluoromethanesulfonate Acta Crystallographica Section C 65(5) (2009) m201-m204
Space group: P 1 21 1
Cell volume: 714.56
Cell parameters: 6.6398; 11.6663; 9.2846; 90; 96.517; 90;

COD ID: 2017110

Formula: - C18 H24 Fe N7 Nd O7 -
Comments: Xu, Yan; Zhou, Hu; Yuan, Ai-Hua; Shen, Xiao-Ping; Zhang, Qian A cyanide-bridged Fe^II^‒Nd^III^ bimetallic assembly with a one-dimensional ladder-like chain structure Acta Crystallographica Section C 65(5) (2009) m177-m179
Space group: P 1 21/c 1
Cell volume: 2529.3
Cell parameters: 12.9908; 18.311; 10.9171; 90; 103.099; 90;

COD ID: 2017111

Formula: - C10 H28 Mn N6 Se7 Sn3 -
Comments: Xu, Guo-Hai; Wang, Cheng; Guo, Peng Poly[[(pentaethylenehexamine)manganese(II)] [hepta-μ-selenido-tritin(IV)]]: a tin‒selenium net with remarkable flexibility Acta Crystallographica Section C 65(5) (2009) m171-m173
Space group: P 1 21/n 1
Cell volume: 2690.5
Cell parameters: 11.893; 13.322; 17.097; 90; 96.659; 90;

COD ID: 2017112

Formula: - C24 H18 F6 O2 S -
Comments: Fan, Congbin; Liu, Gang; Liu, Weijun; Yang, Tianshe; Ng, Seik Weng 3,3,4,4,5,5-Hexafluoro-1-(2-methoxyphenyl)-2-[5-(4-methoxyphenyl)-2-methyl-3-thienyl]cyclopent-1-ene: a photochromic compound Acta Crystallographica Section C 65(5) (2009) o243-o244
Space group: P -1
Cell volume: 1103.64
Cell parameters: 9.477; 10.398; 11.4573; 90.259; 101.436; 94.055;

COD ID: 2017113

Formula: - C28 H28 -
Comments: Boldog, Ishtvan; Lysenko, Andrey B.; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. 1,3,5-Triphenyladamantane and 1,3,5,7-tetraphenyladamantane Acta Crystallographica Section C 65(5) (2009) o248-o252
Space group: R -3 :H
Cell volume: 2908.8
Cell parameters: 13.023; 13.023; 19.8046; 90; 90; 120;

COD ID: 2017114

Formula: - C34 H32 -
Comments: Boldog, Ishtvan; Lysenko, Andrey B.; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. 1,3,5-Triphenyladamantane and 1,3,5,7-tetraphenyladamantane Acta Crystallographica Section C 65(5) (2009) o248-o252
Space group: P -4 21 c
Cell volume: 1184.97
Cell parameters: 12.826; 12.826; 7.2032; 90; 90; 90;

COD ID: 2017115

Formula: - C8 H12 N2 O4 -
Comments: Meng, Xiang-Gao; Cheng, Cui-Xia; Yan, Gang A two-dimensional network in the molecular salt 2-methylimidazolium hydrogen glutarate, and three-dimensional networks in the salts 2-methylimidazolium hydrogen succinate and 2-methylimidazolium hydrogen adipate monohydrate Acta Crystallographica Section C 65(5) (2009) o217-o221
Space group: C m c 21
Cell volume: 967.6
Cell parameters: 6.8017; 8.158; 17.438; 90; 90; 90;

COD ID: 2017116

Formula: - C9 H14 N2 O4 -
Comments: Meng, Xiang-Gao; Cheng, Cui-Xia; Yan, Gang A two-dimensional network in the molecular salt 2-methylimidazolium hydrogen glutarate, and three-dimensional networks in the salts 2-methylimidazolium hydrogen succinate and 2-methylimidazolium hydrogen adipate monohydrate Acta Crystallographica Section C 65(5) (2009) o217-o221
Space group: P -1
Cell volume: 554.52
Cell parameters: 5.4433; 8.3842; 12.598; 77.91; 82.342; 82.971;

COD ID: 2017117

Formula: - C10 H18 N2 O5 -
Comments: Meng, Xiang-Gao; Cheng, Cui-Xia; Yan, Gang A two-dimensional network in the molecular salt 2-methylimidazolium hydrogen glutarate, and three-dimensional networks in the salts 2-methylimidazolium hydrogen succinate and 2-methylimidazolium hydrogen adipate monohydrate Acta Crystallographica Section C 65(5) (2009) o217-o221
Space group: P -1
Cell volume: 630
Cell parameters: 4.9383; 8.0682; 16.684; 96.88; 92.794; 106.611;

COD ID: 2017118

Formula: - C46 H48 Cu2 N4 O12 -
Comments: Langer, Vratislav; Gyepesová, Dalma; Kohútová, Mária; Valent, Aladár Dimeric (isoquinoline)(N-salicylidene-D,L-glutamato)copper(II) ethanol solvate Acta Crystallographica Section C 65(5) (2009) m208-m210
Space group: P -1
Cell volume: 1076.1
Cell parameters: 9.4211; 10.949; 12.565; 66.477; 69.288; 69.139;

COD ID: 2017119

Formula: - C23 H34 O4 -
Comments: Pinto, R. M. A.; Ramos Silva, M.; Matos Beja, A.; Salvador, J. A. R.; Paixão, J. A. 6β-Hydroxy-5β-methyl-20-oxo-19-norpregn-9(10)-en-3β-yl acetate Acta Crystallographica Section C 65(5) (2009) o214-o216
Space group: P 21 21 21
Cell volume: 2112.41
Cell parameters: 5.8903; 9.6929; 36.9988; 90; 90; 90;

COD ID: 2017120

Formula: - C10 H7 Cl O -
Comments: Rozycka-Sokolowska, Ewa; Marciniak, Bernard 4-Chloro-1-naphthol Acta Crystallographica Section C 65(5) (2009) o207-o210
Space group: P n a 21
Cell volume: 829.64
Cell parameters: 11.7106; 16.9105; 4.1894; 90; 90; 90;

COD ID: 2017121

Formula: - C9 H4 O S8 -
Comments: Chen, Hong-Feng; Fang, Qi; Yu, Wen-Tao; Batsanov, Andrei S.; Howard, Judith A. K. 5-(4,5-Ethylenedithio-1,3-dithiol-2-ylidene)-1,3,4,6-tetrathiapentalen-2-one (EDTO‒TTP) and 5-[4,5-(ethene-1,2-diyldithio)-1,3-dithiol-2-ylidene]-1,3,4,6-tetrathiapentalen-2-one (VDTO‒TTP) Acta Crystallographica Section C 65(5) (2009) o198-o201
Space group: P 1 21/n 1
Cell volume: 1315.25
Cell parameters: 6.4948; 28.7194; 7.1503; 90; 99.548; 90;

COD ID: 2017122

Formula: - C9 H4 O S8 -
Comments: Chen, Hong-Feng; Fang, Qi; Yu, Wen-Tao; Batsanov, Andrei S.; Howard, Judith A. K. 5-(4,5-Ethylenedithio-1,3-dithiol-2-ylidene)-1,3,4,6-tetrathiapentalen-2-one (EDTO‒TTP) and 5-[4,5-(ethene-1,2-diyldithio)-1,3-dithiol-2-ylidene]-1,3,4,6-tetrathiapentalen-2-one (VDTO‒TTP) Acta Crystallographica Section C 65(5) (2009) o198-o201
Space group: P 1 21/n 1
Cell volume: 1300.45
Cell parameters: 6.4762; 28.7451; 7.0792; 90; 99.322; 90;

COD ID: 2017123

Formula: - C9 H2 O S8 -
Comments: Chen, Hong-Feng; Fang, Qi; Yu, Wen-Tao; Batsanov, Andrei S.; Howard, Judith A. K. 5-(4,5-Ethylenedithio-1,3-dithiol-2-ylidene)-1,3,4,6-tetrathiapentalen-2-one (EDTO‒TTP) and 5-[4,5-(ethene-1,2-diyldithio)-1,3-dithiol-2-ylidene]-1,3,4,6-tetrathiapentalen-2-one (VDTO‒TTP) Acta Crystallographica Section C 65(5) (2009) o198-o201
Space group: P b c a
Cell volume: 2627.81
Cell parameters: 7.3308; 12.7832; 28.0416; 90; 90; 90;

COD ID: 2017124

Formula: - Ge O6 Te2 -
Comments: Jennene Boukharrata, Nefla; Thomas, Philippe; Laval, Jean-Paul GeTe~2~O~6~, a germanium tellurate(IV) with an open framework Acta Crystallographica Section C 65(5) (2009) i23-i26
Space group: P 1 21/n 1
Cell volume: 266.52
Cell parameters: 5.2201; 6.973; 7.3252; 90; 91.66; 90;

COD ID: 2017125

Formula: - C10 H12 Cr2 N2 O7 -
Comments: Lennartson, Anders; Håkansson, Mikael Dipyridinium dichromate: an achiral compound forming chiral crystals Acta Crystallographica Section C 65(5) (2009) m182-m184
Space group: P 21 21 21
Cell volume: 1410.5
Cell parameters: 8.2797; 12.741; 13.371; 90; 90; 90;

COD ID: 2017126

Formula: - C19 H22 F6 O14 -
Comments: Zhou, Yan; Zhao, Wen-Na; Han, Lei A novel (3,4,10)-connected three-dimensional hydrogen-bonded supramolecular network containing a cyclic water hexamer Acta Crystallographica Section C 65(6) (2009) o287-o289
Space group: P b c n
Cell volume: 2508.6
Cell parameters: 6.9425; 12.366; 29.22; 90; 90; 90;

COD ID: 2017127

Formula: - C14 H21 Mn3 N O12 -
Comments: Fielden, John; Kögerler, Paul Mn~3~(OAc)~6~·CH~3~CN: a porous dehydrated manganese(II) acetate Acta Crystallographica Section C 65(6) (2009) m224-m227
Space group: P n m a
Cell volume: 2162.9
Cell parameters: 10.788; 12.702; 15.784; 90; 90; 90;

COD ID: 2017128

Formula: - C15 H30 Cl6 Cu4 N10 O -
Comments: Chiarella, Gina M.; Melgarejo, Doris Y.; Fackler Jr, John P. The neutral cluster amminehexa-μ~2~-chlorido-μ~4~-oxido-tris(1,4,6-triazabicyclo[3.3.0]oct-4-ene)tetracopper(II) Acta Crystallographica Section C 65(6) (2009) m228-m230
Space group: R 3 :H
Cell volume: 2106.2
Cell parameters: 17.548; 17.548; 7.898; 90; 90; 120;

COD ID: 2017129

Formula: - C19 H19 N3 O4 S -
Comments: Kumarasinghe, Isuru R.; Hruby, Victor J.; Nichol, Gary S. 3-[1-(4-Sulfamoylphenyl)-5-p-tolyl-1H-pyrazol-3-yl]propanoic acid and 3-[5-(4-bromophenyl)-1-(4-sulfamoylphenyl)-1H-pyrazol-3-yl]propanoic acid‒dichloromethane‒diethyl ether‒water (2/0.72/1/1) Acta Crystallographica Section C 65(6) (2009) o296-o299
Space group: P -1
Cell volume: 896.6
Cell parameters: 5.8382; 12.582; 13.279; 106.928; 97.777; 101.077;

COD ID: 2017130

Formula: - C20.36 H24.72 Br Cl0.72 N3 O5 S -
Comments: Kumarasinghe, Isuru R.; Hruby, Victor J.; Nichol, Gary S. 3-[1-(4-Sulfamoylphenyl)-5-p-tolyl-1H-pyrazol-3-yl]propanoic acid and 3-[5-(4-bromophenyl)-1-(4-sulfamoylphenyl)-1H-pyrazol-3-yl]propanoic acid–dichloromethane–diethyl ether–water (2/0.72/1/1) Acta Crystallographica Section C 65(6) (2009) o296-o299
Space group: C 1 2/c 1
Cell volume: 9282
Cell parameters: 49.255; 11.702; 16.181; 90; 95.567; 90;

COD ID: 2017131

Formula: - C8 H22 N6 O9 S -
Comments: Leśniewska, Barbara; Jebors, Said; Coleman, Anthony W.; Suwińska, Kinga Streptidinium sulfate monohydrate Acta Crystallographica Section C 65(6) (2009) o290-o292
Space group: P 32
Cell volume: 1168.11
Cell parameters: 9.1105; 9.1105; 16.2506; 90; 90; 120;

COD ID: 2017132

Formula: - C12 H8 Cl2 N2 O5 -
Comments: Gotoh, Kazuma; Nagoshi, Hirokazu; Ishida, Hiroyuki Hydrogen-bonded structures of the isomeric 2-, 3- and 4-carbamoylpyridinium hydrogen chloranilates Acta Crystallographica Section C 65(6) (2009) o273-o277
Space group: P 1 21/c 1
Cell volume: 1256.83
Cell parameters: 9.342; 12.4483; 11.4167; 90; 108.801; 90;

COD ID: 2017133

Formula: - C12 H8 Cl2 N2 O5 -
Comments: Gotoh, Kazuma; Nagoshi, Hirokazu; Ishida, Hiroyuki Hydrogen-bonded structures of the isomeric 2-, 3- and 4-carbamoylpyridinium hydrogen chloranilates Acta Crystallographica Section C 65(6) (2009) o273-o277
Space group: P 1 c 1
Cell volume: 645.9
Cell parameters: 9.9861; 6.1438; 11.6027; 90; 114.858; 90;

COD ID: 2017134

Formula: - C12 H8 Cl2 N2 O5 -
Comments: Gotoh, Kazuma; Nagoshi, Hirokazu; Ishida, Hiroyuki Hydrogen-bonded structures of the isomeric 2-, 3- and 4-carbamoylpyridinium hydrogen chloranilates Acta Crystallographica Section C 65(6) (2009) o273-o277
Space group: C 1 c 1
Cell volume: 1235.47
Cell parameters: 12.9482; 13.4993; 7.0726; 90; 92.013; 90;

COD ID: 2017135

Formula: - C8 H8 O3 -
Comments: Jones, Peter G.; Mangalagiu, Ionel I. Concomitant polymorphism and conformational isomerism in 4-acetylresorcinol Acta Crystallographica Section C 65(6) (2009) o300-o302
Space group: P 1 21/c 1
Cell volume: 706.55
Cell parameters: 7.1194; 13.669; 7.2695; 90; 92.859; 90;

COD ID: 2017136

Formula: - C8 H8 O3 -
Comments: Jones, Peter G.; Mangalagiu, Ionel I. Concomitant polymorphism and conformational isomerism in 4-acetylresorcinol Acta Crystallographica Section C 65(6) (2009) o300-o302
Space group: P 21 21 21
Cell volume: 2129.17
Cell parameters: 6.764; 13.1193; 23.9936; 90; 90; 90;

COD ID: 2017137

Formula: - C14.73 H19.73 N6.27 O0.87 -
Comments: Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Glidewell, Christopher N^4^-Methyl-N^4^-(2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine‒ethanol‒hydrazine (1/0.865/0.135): hydrogen-bonded ribbons containing four independent ring types Acta Crystallographica Section C 65(6) (2009) o293-o295
Space group: C 1 2/c 1
Cell volume: 3088.7
Cell parameters: 16.349; 14.051; 13.625; 90; 99.308; 90;

COD ID: 2017138

Formula: - C6 H12 Cl2 Mn N4 O2 -
Comments: Hachuła, Barbara; Pedras, Monika; Pentak, Danuta; Nowak, Maria; Kusz, Joachim; Borek, Jerzy Diaquadichloridobis(1H-imidazole)manganese(II) at 100 K Acta Crystallographica Section C 65(6) (2009) m215-m218
Space group: P 1 21/c 1
Cell volume: 591.814
Cell parameters: 7.9364; 9.0864; 8.248; 90; 95.734; 90;

COD ID: 2017139

Formula: - C20 H18 Cu N4 O2 -
Comments: Corsini, Maddalena; Zanello, Piero; Cini, Renzo; Tamasi, Gabriella X-ray structure and density functional theory studies of an unexpected product: trans-bis{2-[(2-cyanoethyl)iminomethyl]phenolato}copper(II) Acta Crystallographica Section C 65(6) (2009) m219-m223
Space group: C 1 2/c 1
Cell volume: 1869.5
Cell parameters: 20.655; 5.4; 17.653; 90; 108.29; 90;

COD ID: 2017140

Formula: - C10 H18 -
Comments: Eibl, Stefan; Fitch, Andrew; Brunelli, Michela; Evans, Alexander Dominic; Pattison, Philip; Plazanet, Marie; Johnson, Mark Robert; Alba-Simionesco, Christiane; Schober, Helmut trans-Decahydronaphthalene (decalin) from powder diffraction data Acta Crystallographica Section C 65(6) (2009) o278-o280
Space group: P 1 21/n 1
Cell volume: 430.32
Cell parameters: 7.8101; 10.469; 5.2638; 90; 90.99; 90;

COD ID: 2017141

Formula: - C6 H7 N3 O3 -
Comments: de la Torre, José M.; Trilleras, Jorge; Cobo, Justo; Glidewell, Christopher Nonmerohedrally twinned 6-amino-3-methyluracil-5-carbaldehyde: a hydrogen-bonded ribbon containing four types of ring Acta Crystallographica Section C 65(6) (2009) o281-o283
Space group: P 1 21/c 1
Cell volume: 658.12
Cell parameters: 6.6749; 5.0712; 19.7422; 90; 99.996; 90;

COD ID: 2017142

Formula: - C13 H20 N2 O4 -
Comments: Görbitz, Carl Henrik; Rissanen, Kari; Valkonen, Arto; Husabø, Åsmund Molecular aggregation in selected crystalline 1:1 complexes of hydrophobic D- and L-amino acids. IV. The L-phenylalanine series Acta Crystallographica Section C 65(6) (2009) o267-o272
Space group: P 21 21 21
Cell volume: 1354.6
Cell parameters: 4.7869; 9.9558; 28.423; 90; 90; 90;

COD ID: 2017143

Formula: - C14 H22 N2 O4 -
Comments: Görbitz, Carl Henrik; Rissanen, Kari; Valkonen, Arto; Husabø, Åsmund Molecular aggregation in selected crystalline 1:1 complexes of hydrophobic D- and L-amino acids. IV. The L-phenylalanine series Acta Crystallographica Section C 65(6) (2009) o267-o272
Space group: P 21 21 21
Cell volume: 1466.9
Cell parameters: 4.7624; 9.9569; 30.935; 90; 90; 90;

COD ID: 2017144

Formula: - C14 H22 N2 O4 S -
Comments: Görbitz, Carl Henrik; Rissanen, Kari; Valkonen, Arto; Husabø, Åsmund Molecular aggregation in selected crystalline 1:1 complexes of hydrophobic D- and L-amino acids. IV. The L-phenylalanine series Acta Crystallographica Section C 65(6) (2009) o267-o272
Space group: P 1 21 1
Cell volume: 760.6
Cell parameters: 10.11; 4.7064; 16.686; 90; 106.663; 90;

COD ID: 2017145

Formula: - C15 H24 N2 O4 -
Comments: Görbitz, Carl Henrik; Rissanen, Kari; Valkonen, Arto; Husabø, Åsmund Molecular aggregation in selected crystalline 1:1 complexes of hydrophobic D- and L-amino acids. IV. The L-phenylalanine series Acta Crystallographica Section C 65(6) (2009) o267-o272
Space group: P 1 21 1
Cell volume: 781.95
Cell parameters: 5.1861; 29.698; 5.4158; 90; 110.372; 90;

COD ID: 2017146

Formula: - C15 H24 N2 O4 -
Comments: Görbitz, Carl Henrik; Rissanen, Kari; Valkonen, Arto; Husabø, Åsmund Molecular aggregation in selected crystalline 1:1 complexes of hydrophobic D- and L-amino acids. IV. The L-phenylalanine series Acta Crystallographica Section C 65(6) (2009) o267-o272
Space group: P 1
Cell volume: 384.83
Cell parameters: 5.2317; 5.4232; 14.459; 85.936; 85.343; 70.424;

COD ID: 2017147

Formula: - C15 H24 N2 O4 -
Comments: Görbitz, Carl Henrik; Rissanen, Kari; Valkonen, Arto; Husabø, Åsmund Molecular aggregation in selected crystalline 1:1 complexes of hydrophobic D- and L-amino acids. IV. The L-phenylalanine series Acta Crystallographica Section C 65(6) (2009) o267-o272
Space group: P 1 21 1
Cell volume: 772.49
Cell parameters: 5.2436; 28.949; 5.4069; 90; 109.747; 90;

COD ID: 2017148

Formula: - C12 H9 N3 O2 S -
Comments: Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Glidewell, Christopher 3-Methyl-7-(2-thienyl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione: π-stacked bilayers built from N—H···O, C—H···O and C—H···π hydrogen bonds Acta Crystallographica Section C 65(6) (2009) o284-o286
Space group: P 1 21/c 1
Cell volume: 1079.2
Cell parameters: 12.1969; 13.401; 6.6071; 90; 92.134; 90;

COD ID: 2017149

Formula: - C14 H24 Cl2 Cu2 N10 O12 -
Comments: Cobo, Justo; López, Rafael; Arranz, Paloma; Glidewell, Christopher catena-Poly[[[aquachloridocopper(II)]-μ-N-(6-amino-3-methyl-5-nitroso-4-oxo-3,4-dihydropyrimidin-2-yl)glycinato] monohydrate] redetermined at 120K: a highly polarized ligand within coordination polymer chains linked by hydrogen bonds Acta Crystallographica Section C 65(6) (2009) m231-m234
Space group: P -1
Cell volume: 629.54
Cell parameters: 6.9807; 9.1462; 11.2512; 107.357; 105.037; 102.028;

COD ID: 2017150

Formula: - C20 H23 N3 -
Comments: Castillo, Juan C.; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher Seven 5-benzylamino-3-tert-butyl-1-phenyl-1H-pyrazoles: unexpected isomorphisms, and hydrogen-bonded supramolecular structures in zero, one and two dimensions Acta Crystallographica Section C 65(6) (2009) o303-o310
Space group: C 1 2/c 1
Cell volume: 3329.4
Cell parameters: 20.038; 7.3732; 23.444; 90; 106.007; 90;

COD ID: 2017151

Formula: - C21 H25 N3 -
Comments: Castillo, Juan C.; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher Seven 5-benzylamino-3-tert-butyl-1-phenyl-1H-pyrazoles: unexpected isomorphisms, and hydrogen-bonded supramolecular structures in zero, one and two dimensions Acta Crystallographica Section C 65(6) (2009) o303-o310
Space group: P 43 21 2
Cell volume: 3583.7
Cell parameters: 10.7749; 10.7749; 30.868; 90; 90; 90;

COD ID: 2017152

Formula: - C21 H22 F3 N3 -
Comments: Castillo, Juan C.; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher Seven 5-benzylamino-3-tert-butyl-1-phenyl-1H-pyrazoles: unexpected isomorphisms, and hydrogen-bonded supramolecular structures in zero, one and two dimensions Acta Crystallographica Section C 65(6) (2009) o303-o310
Space group: C 1 2/c 1
Cell volume: 3674.4
Cell parameters: 20.824; 7.3429; 24.225; 90; 97.275; 90;

COD ID: 2017153

Formula: - C20 H22 Cl N3 -
Comments: Castillo, Juan C.; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher Seven 5-benzylamino-3-tert-butyl-1-phenyl-1H-pyrazoles: unexpected isomorphisms, and hydrogen-bonded supramolecular structures in zero, one and two dimensions Acta Crystallographica Section C 65(6) (2009) o303-o310
Space group: P -1
Cell volume: 869.8
Cell parameters: 9.385; 9.7584; 10.6014; 112.459; 95.721; 99.735;

COD ID: 2017154

Formula: - C20 H22 Br N3 -
Comments: Castillo, Juan C.; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher Seven 5-benzylamino-3-tert-butyl-1-phenyl-1H-pyrazoles: unexpected isomorphisms, and hydrogen-bonded supramolecular structures in zero, one and two dimensions Acta Crystallographica Section C 65(6) (2009) o303-o310
Space group: C 1 2/c 1
Cell volume: 3569.9
Cell parameters: 20.1981; 7.396; 24.171; 90; 98.634; 90;

COD ID: 2017155

Formula: - C20 H22 N4 O2 -
Comments: Castillo, Juan C.; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher Seven 5-benzylamino-3-tert-butyl-1-phenyl-1H-pyrazoles: unexpected isomorphisms, and hydrogen-bonded supramolecular structures in zero, one and two dimensions Acta Crystallographica Section C 65(6) (2009) o303-o310
Space group: P 1 21/n 1
Cell volume: 1831.6
Cell parameters: 9.6594; 12.3991; 15.4338; 90; 97.744; 90;

COD ID: 2017156

Formula: - C23 H29 N3 O3 -
Comments: Castillo, Juan C.; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher Seven 5-benzylamino-3-tert-butyl-1-phenyl-1H-pyrazoles: unexpected isomorphisms, and hydrogen-bonded supramolecular structures in zero, one and two dimensions Acta Crystallographica Section C 65(6) (2009) o303-o310
Space group: P -1
Cell volume: 2099
Cell parameters: 10.1533; 11.1645; 20.927; 84.82; 82.988; 63.153;

COD ID: 2017157

Formula: - C12 H20 N6 O9 S Zn -
Comments: Wang, Hai-Ying; Ma, Jian-Ping; Huang, Ru-Qi; Dong, Yu-Bin catena-Poly[[[tetraaquazinc(II)]-μ-4-amino-3,5-di-3-pyridyl-4H-1,2,4-triazole] sulfate monohydrate] and poly[[bis(μ-4-amino-3,5-di-4-pyridyl-4H-1,2,4-triazole)diaquacopper(II)] dinitrate octahydrate] Acta Crystallographica Section C 65(6) (2009) m211-m214
Space group: P 1 21/c 1
Cell volume: 1901.2
Cell parameters: 10.3593; 17.437; 11.532; 90; 114.121; 90;

COD ID: 2017158

Formula: - C24 H40 Cu N14 O16 -
Comments: Wang, Hai-Ying; Ma, Jian-Ping; Huang, Ru-Qi; Dong, Yu-Bin catena-Poly[[[tetraaquazinc(II)]-μ-4-amino-3,5-di-3-pyridyl-4H-1,2,4-triazole] sulfate monohydrate] and poly[[bis(μ-4-amino-3,5-di-4-pyridyl-4H-1,2,4-triazole)diaquacopper(II)] dinitrate octahydrate] Acta Crystallographica Section C 65(6) (2009) m211-m214
Space group: P b c a
Cell volume: 7533.8
Cell parameters: 18.2543; 19.8942; 20.7455; 90; 90; 90;

COD ID: 2017159

Formula: - C17 H28.8 N6 O8.4 P2 -
Comments: Matczak-Jon, Ewa; Ślepokura, Katarzyna; Kafarski, Paweł; Skrzyńska, Izabela; Jon, Marek Conformational isomers of the [(5-methyl-2-pyridinio)aminomethylene]diphosphonate dianion and [(5-methyl-2-pyridyl)aminomethylene]diphosphonate trianion in salts with 4-aminopyridine and ammonia Acta Crystallographica Section C 65(6) (2009) o261-o266
Space group: C 1 2/c 1
Cell volume: 4639.3
Cell parameters: 20.385; 17.838; 13.038; 90; 101.89; 90;

COD ID: 2017160

Formula: - C7 H23 N5 O7 P2 -
Comments: Matczak-Jon, Ewa; Ślepokura, Katarzyna; Kafarski, Paweł; Skrzyńska, Izabela; Jon, Marek Conformational isomers of the [(5-methyl-2-pyridinio)aminomethylene]diphosphonate dianion and [(5-methyl-2-pyridyl)aminomethylene]diphosphonate trianion in salts with 4-aminopyridine and ammonia Acta Crystallographica Section C 65(6) (2009) o261-o266
Space group: P 1 21/c 1
Cell volume: 1514.5
Cell parameters: 17.087; 6.216; 15.159; 90; 109.84; 90;

COD ID: 2017161

Formula: - C20 H34 N4 Ti -
Comments: Wang, Xiaowu; Nie, Wanli; Ge, Fang; Borzov, Maxim V. Two 18ē Ti^IV^ η^5^-Cp-tris(sec-amido)-type complexes derived from 1H-imidazol-2-yl side-chain functionalized cyclopentadienes Acta Crystallographica Section C 65(7) (2009) m255-m259
Space group: P 1 21/n 1
Cell volume: 2171.6
Cell parameters: 13.729; 14.829; 10.679; 90; 92.749; 90;

COD ID: 2017162

Formula: - C23 H32 N4 Ti -
Comments: Wang, Xiaowu; Nie, Wanli; Ge, Fang; Borzov, Maxim V. Two 18ē Ti^IV^ η^5^-Cp-tris(sec-amido)-type complexes derived from 1H-imidazol-2-yl side-chain functionalized cyclopentadienes Acta Crystallographica Section C 65(7) (2009) m255-m259
Space group: P -1
Cell volume: 2350.4
Cell parameters: 9.7472; 14.469; 18.006; 89.362; 76.965; 72.161;

COD ID: 2017163

Formula: - C20 H18 N8 Ni O6 -
Comments: Černák, Juraj; Pavlová, Anna; Dušek, Michal; Fejfarová, Karla Bis(di-2-pyridylamine-κ^2^N^2^,N^2'^)(nitrato-κ^2^O,O')nickel(II) nitrate Acta Crystallographica Section C 65(7) (2009) m260-m262
Space group: P 1 21/c 1
Cell volume: 2118.95
Cell parameters: 14.5928; 9.8699; 16.0846; 90; 113.843; 90;

COD ID: 2017164

Formula: - C44 H34 Cl4 N6 Ni2 -
Comments: Chen, Ying-Lin; Li, Ben-Zhen; Yang, Ping; Wu, Jian-Zhong Di-μ-chlorido-bis[chlorido(4'-p-tolyl-2,2':6',2''-terpyridine-κ^3^N,N',N'')nickel(II)]: a supramolecular system constructed by C—H···Cl interactions Acta Crystallographica Section C 65(7) (2009) m238-m240
Space group: P 1 21/c 1
Cell volume: 1931.2
Cell parameters: 14.2218; 12.7866; 10.8659; 90; 102.219; 90;

COD ID: 2017165

Formula: - C9 H22 N2 O8 -
Comments: Katagiri, Hiroshi; Morimoto, Masao; Sakai, Kenichi A pair of diastereomeric 1:1 salts of (S)- and (R)-2-methylpiperazine with (2S,3S)-tartaric acid Acta Crystallographica Section C 65(7) (2009) o357-o360
Space group: P 1 21 1
Cell volume: 624.47
Cell parameters: 6.083; 10.8648; 9.6826; 90; 102.621; 90;

COD ID: 2017166

Formula: - C9 H22 N2 O8 -
Comments: Katagiri, Hiroshi; Morimoto, Masao; Sakai, Kenichi A pair of diastereomeric 1:1 salts of (S)- and (R)-2-methylpiperazine with (2S,3S)-tartaric acid Acta Crystallographica Section C 65(7) (2009) o357-o360
Space group: P 21 21 21
Cell volume: 1273.96
Cell parameters: 6.1303; 11.3207; 18.357; 90; 90; 90;

COD ID: 2017167

Formula: - C36 H62 Br2 Cu4 N24 O Pd3 -
Comments: Kuchár, Juraj; Černák, Juraj Two different one-dimensional structural motifs in [catena-{Cu(tacn)}~2~Pd(CN)~4~]Br~2~·[catena-Cu(tacn)Pd(CN)~4~]~2~·H~2~O (tacn is 1,4,7-triazacyclononane) Acta Crystallographica Section C 65(7) (2009) m246-m249
Space group: P -1
Cell volume: 1352.3
Cell parameters: 7.3214; 12.9466; 14.5178; 83.699; 84.378; 82.878;

COD ID: 2017168

Formula: - C2 H9 Cu2 N3 O6 -
Comments: Chippindale, Ann M.; Hibble, Simon J.; Bilbé, Edward J. Dicopper(II) trihydroxide cyanoureate dihydrate Acta Crystallographica Section C 65(7) (2009) i39-i41
Space group: P 1 21/c 1
Cell volume: 811.66
Cell parameters: 12.4648; 6.3096; 10.6032; 90; 103.269; 90;

COD ID: 2017169

Formula: - C22 H38 N8 Ni2 O18 -
Comments: Atria, Ana María; Corsini, Gino; González, Lissette; Garland, Maria Teresa; Baggio, Ricardo Two polymeric structures with a benzene-1,2,4,5-tetracarboxylate ligand acting in μ~2~- and μ~4~-bridging modes Acta Crystallographica Section C 65(7) (2009) m241-m245
Space group: P -1
Cell volume: 841.3
Cell parameters: 7.6399; 10.7925; 11.4616; 73.224; 74.613; 71.287;

COD ID: 2017170

Formula: - C34 H42 Co2 N16 O12 -
Comments: Atria, Ana María; Corsini, Gino; González, Lissette; Garland, Maria Teresa; Baggio, Ricardo Two polymeric structures with a benzene-1,2,4,5-tetracarboxylate ligand acting in μ~2~- and μ~4~-bridging modes Acta Crystallographica Section C 65(7) (2009) m241-m245
Space group: P -1
Cell volume: 1044.2
Cell parameters: 8.9122; 11.045; 11.45; 83.381; 74.579; 74.162;

COD ID: 2017171

Formula: - C17 H18 O3 -
Comments: Sopková-de Oliveira Santos, Jana; Bazin, Marc-Antoine; Lohier, Jean-François; El Kihel, Laīla; Rault, Sylvain 1,2,3-Trimethoxy-4-[(E)-2-phenylvinyl]benzene and (E,E)-1,4-bis(2,3,4-trimethoxyphenyl)buta-1,3-diene Acta Crystallographica Section C 65(7) (2009) o311-o313
Space group: P 1 21/n 1
Cell volume: 1458.1
Cell parameters: 10.7138; 7.1069; 19.8033; 90; 104.76; 90;

COD ID: 2017172

Formula: - C22 H26 O6 -
Comments: Sopková-de Oliveira Santos, Jana; Bazin, Marc-Antoine; Lohier, Jean-François; El Kihel, Laīla; Rault, Sylvain 1,2,3-Trimethoxy-4-[(E)-2-phenylvinyl]benzene and (E,E)-1,4-bis(2,3,4-trimethoxyphenyl)buta-1,3-diene Acta Crystallographica Section C 65(7) (2009) o311-o313
Space group: P 1 21/n 1
Cell volume: 987.76
Cell parameters: 10.2899; 7.0186; 13.9897; 90; 102.138; 90;

COD ID: 2017173

Formula: - C24 H20 N2 O6 -
Comments: Telzhensky, Marina; Kaftory, Menahem Structural effects on the solid-state photodimerization of 2-pyridone derivatives in inclusion compounds Acta Crystallographica Section C 65(7) (2009) o314-o320
Space group: C 1 2/c 1
Cell volume: 2144.6
Cell parameters: 10.569; 14.054; 15.016; 90; 105.95; 90;

COD ID: 2017174

Formula: - C26 H24 N2 O6 -
Comments: Telzhensky, Marina; Kaftory, Menahem Structural effects on the solid-state photodimerization of 2-pyridone derivatives in inclusion compounds Acta Crystallographica Section C 65(7) (2009) o314-o320
Space group: P -1
Cell volume: 1182.9
Cell parameters: 9.838; 10.085; 14.016; 89.77; 74.9; 62.764;

COD ID: 2017175

Formula: - C26 H24 N2 O6 -
Comments: Telzhensky, Marina; Kaftory, Menahem Structural effects on the solid-state photodimerization of 2-pyridone derivatives in inclusion compounds Acta Crystallographica Section C 65(7) (2009) o314-o320
Space group: C 1 2/c 1
Cell volume: 2356.6
Cell parameters: 11.415; 10.957; 19.66; 90; 106.59; 90;

COD ID: 2017176

Formula: - C42 H36 N2 O4 -
Comments: Telzhensky, Marina; Kaftory, Menahem Structural effects on the solid-state photodimerization of 2-pyridone derivatives in inclusion compounds Acta Crystallographica Section C 65(7) (2009) o314-o320
Space group: P -1
Cell volume: 862.4
Cell parameters: 7.305; 9.369; 13.292; 77.32; 89.46; 76.57;

COD ID: 2017177

Formula: - C42 H36 N2 O4 -
Comments: Telzhensky, Marina; Kaftory, Menahem Structural effects on the solid-state photodimerization of 2-pyridone derivatives in inclusion compounds Acta Crystallographica Section C 65(7) (2009) o314-o320
Space group: P -1
Cell volume: 870.8
Cell parameters: 8.64; 10.203; 11.403; 106.71; 111.54; 95.87;

COD ID: 2017178

Formula: - C38 H41 N3 O7 -
Comments: Telzhensky, Marina; Kaftory, Menahem Structural effects on the solid-state photodimerization of 2-pyridone derivatives in inclusion compounds Acta Crystallographica Section C 65(7) (2009) o314-o320
Space group: P 1 21/c 1
Cell volume: 3467.5
Cell parameters: 10.634; 11.484; 28.574; 90; 96.43; 90;

COD ID: 2017179

Formula: - H4 K2 Mn3 O12 P4 -
Comments: Hamchaoui, Farida; Alonzo, Véronique; Roisnel, Thierry; Rebbah, Houria; Le Fur, Eric Dipotassium trimanganese(II) tetrakis(hydrogenphosphite), K~2~[Mn~3~(HPO~3~)~4~] Acta Crystallographica Section C 65(7) (2009) i33-i35
Space group: R -3 m
Cell volume: 911.06
Cell parameters: 5.4489; 5.4489; 35.4321; 90; 90; 120;

COD ID: 2017180

Formula: - H12 O12 P6 V2 -
Comments: Maouel, Hind A.; Alonzo, Véronique; Roisnel, Thierry; Rebbah, Houria; Le Fur, Eric The first three-dimensional vanadium hypophosphite Acta Crystallographica Section C 65(7) (2009) i36-i38
Space group: P 1 21/n 1
Cell volume: 1547.89
Cell parameters: 11.4985; 11.7771; 11.5999; 90; 99.807; 90;

COD ID: 2017181

Formula: - B3 Cd K O6 -
Comments: Jin, Shifeng; Chai, Gemei; Liu, Jun; Wang, Wanyan; Chen, Xiaolong The centrosymmetric metal metaborate KCdB~3~O~6~ Acta Crystallographica Section C 65(7) (2009) i42-i44
Space group: C 1 2/c 1
Cell volume: 1139.92
Cell parameters: 7.1779; 13.2152; 12.5113; 90; 106.156; 90;

COD ID: 2017182

Formula: - C12 H20 Cu N6 O8 S2 -
Comments: Seidel, Rüdiger W.; Oppel, Iris M. catena-Poly[[[aqua(ethylenediamine-κ^2^N,N')(nitrato-κO)copper(II)]-μ-4,4'-dithiodipyridine-κ^2^N:N'] nitrate monohydrate] Acta Crystallographica Section C 65(7) (2009) m235-m237
Space group: P 1 21/c 1
Cell volume: 1946.2
Cell parameters: 8.5762; 21.844; 11.092; 90; 110.512; 90;

COD ID: 2017183

Formula: - C16 H12 N2 O2 -
Comments: Ejsmont, Krzysztof; Joly, Jean-Pierre; Wenger, Emmanuel; Guillot, Benoit; Jelsch, Christian 4-Benzoyl-3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile: refinement using a multipolar atom model Acta Crystallographica Section C 65(7) (2009) o342-o344
Space group: P 1 21/c 1
Cell volume: 1328.06
Cell parameters: 11.892; 7.359; 15.886; 90; 107.2; 90;

COD ID: 2017184

Formula: - C18 H23.13 N3 O10.065 -
Comments: Cobo, Justo; Nogueras, Manuel; de la Torre, José M.; Glidewell, Christopher 2-Methoxy-3-methyl-6-oxo-4-(2,3,4-tri-O-acetyl-β-D-xylopyranosylamino)-1,6-dihydropyrimidine-5-carbaldehyde 0.065-hydrate and 2-methylsulfanyl-6-oxo-4-(2,3,4-tri-O-acetyl-β-D-xylopyranosylamino)-1,6-dihydropyrimidine-5-carbaldehyde: hydrogen-bonded structures in one or three dimensions Acta Crystallographica Section C 65(7) (2009) o321-o325
Space group: P 21 21 21
Cell volume: 4267.96
Cell parameters: 14.3816; 14.7626; 20.1025; 90; 90; 90;

COD ID: 2017185

Formula: - C17 H21 N3 O9 S -
Comments: Cobo, Justo; Nogueras, Manuel; de la Torre, José M.; Glidewell, Christopher 2-Methoxy-3-methyl-6-oxo-4-(2,3,4-tri-O-acetyl-β-D-xylopyranosylamino)-1,6-dihydropyrimidine-5-carbaldehyde 0.065-hydrate and 2-methylsulfanyl-6-oxo-4-(2,3,4-tri-O-acetyl-β-D-xylopyranosylamino)-1,6-dihydropyrimidine-5-carbaldehyde: hydrogen-bonded structures in one or three dimensions Acta Crystallographica Section C 65(7) (2009) o321-o325
Space group: P 21 21 21
Cell volume: 1971.15
Cell parameters: 6.9294; 10.7415; 26.4825; 90; 90; 90;

COD ID: 2017186

Formula: - C20 H17 N6 Ni O P -
Comments: Novaković, Sladjana B.; Bogdanović, Goran A.; Brčeski, Ilija D.; Leovac, Vukadin M. Different intermolecular interactions in azido[2-(diphenylphosphino)benzaldehyde semicarbazonato-κ^2^P,N^1^,O]nickel(II) Acta Crystallographica Section C 65(7) (2009) m263-m265
Space group: P -1
Cell volume: 964.7
Cell parameters: 8.87; 10.004; 12.87; 69.993; 70.598; 67.556;

COD ID: 2017187

Formula: - C5 H18 Cd O10 -
Comments: Guo, Ming-Lin; Guo, Chen-Hu Poly[[diaqua(μ~3~-2,2-dimethylmalonato)cadmium(II)] tetrahydrate] Acta Crystallographica Section C 65(7) (2009) m266-m268
Space group: C 1 2/c 1
Cell volume: 2517.4
Cell parameters: 26.015; 12.094; 8.4579; 90; 108.91; 90;

COD ID: 2017188

Formula: - C47 H48 N6 O7 -
Comments: Brüning, Jürgen; Bolte, Michael; Schmidt, Martin U. Three solvates of a bis-mesoionic fluorescent yellow pigment Acta Crystallographica Section C 65(7) (2009) o352-o356
Space group: P -1
Cell volume: 1007.1
Cell parameters: 8.7737; 10.4982; 11.7877; 98.463; 101.314; 104.75;

COD ID: 2017189

Formula: - C49 H49 N7 O7 -
Comments: Brüning, Jürgen; Bolte, Michael; Schmidt, Martin U. Three solvates of a bis-mesoionic fluorescent yellow pigment Acta Crystallographica Section C 65(7) (2009) o352-o356
Space group: P -1
Cell volume: 1059.84
Cell parameters: 8.8137; 10.1565; 12.73; 99.212; 99.567; 105.102;

COD ID: 2017190

Formula: - C40.5 H36.5 N4.5 O5.5 -
Comments: Brüning, Jürgen; Bolte, Michael; Schmidt, Martin U. Three solvates of a bis-mesoionic fluorescent yellow pigment Acta Crystallographica Section C 65(7) (2009) o352-o356
Space group: P -1
Cell volume: 1628.1
Cell parameters: 5.7853; 15.2219; 19.198; 75.321; 87.393; 84.74;

COD ID: 2017191

Formula: - C32 H78 N8 Ni2 O16 -
Comments: Atria, Ana María; Corsini, Gino; González, Lissette; Garland, Maria Teresa; Baggio, Ricardo Two polymeric nickel(II) complexes with aromatic benzene-1,2,4,5-tetracarboxylate and pyridine-2,5-dicarboxylate linkers Acta Crystallographica Section C 65(7) (2009) m250-m254
Space group: P 1 21/c 1
Cell volume: 2378.8
Cell parameters: 10.6492; 20.914; 11.3422; 90; 109.662; 90;

COD ID: 2017192

Formula: - C29 H64 N8 Ni2 O16 -
Comments: Atria, Ana María; Corsini, Gino; González, Lissette; Garland, Maria Teresa; Baggio, Ricardo Two polymeric nickel(II) complexes with aromatic benzene-1,2,4,5-tetracarboxylate and pyridine-2,5-dicarboxylate linkers Acta Crystallographica Section C 65(7) (2009) m250-m254
Space group: P -1
Cell volume: 2200.8
Cell parameters: 12.269; 13.622; 15.171; 105.25; 98.02; 111.25;

COD ID: 2017193

Formula: - C18 H20 O10 S -
Comments: Manoj, K.; Gonnade, R. G.; Bhadbhade, M. M.; Shashidhar, M. S. Dipolar S=O···C=O and C—H···O interactions in the molecular organization of 4,6-di-O-acetyl-2-O-tosyl-myo-inositol 1,3,5-orthoesters Acta Crystallographica Section C 65(7) (2009) o335-o338
Space group: P -1
Cell volume: 991.04
Cell parameters: 8.5756; 11.0381; 11.2005; 100.426; 103.123; 99.66;

COD ID: 2017194

Formula: - C24 H24 O10 S -
Comments: Manoj, K.; Gonnade, R. G.; Bhadbhade, M. M.; Shashidhar, M. S. Dipolar S=O···C=O and C—H···O interactions in the molecular organization of 4,6-di-O-acetyl-2-O-tosyl-myo-inositol 1,3,5-orthoesters Acta Crystallographica Section C 65(7) (2009) o335-o338
Space group: P 1 21/c 1
Cell volume: 2379.6
Cell parameters: 12.3019; 8.2155; 23.551; 90; 91.306; 90;

COD ID: 2017195

Formula: - C7 H6 Cl4 N2 O2 -
Comments: Janczak, Jan; Perpétuo, Genivaldo Julio Hydrogen-bonded network in the trichloroacetate salts of 2-amino-5-chloropyridinium and 2-methyl-5-nitroanilinium monohydrate Acta Crystallographica Section C 65(7) (2009) o339-o341
Space group: C 1 c 1
Cell volume: 1115.6
Cell parameters: 5.6426; 17.512; 11.323; 90; 94.36; 90;

COD ID: 2017196

Formula: - C9 H11 Cl3 N2 O5 -
Comments: Janczak, Jan; Perpétuo, Genivaldo Julio Hydrogen-bonded network in the trichloroacetate salts of 2-amino-5-chloropyridinium and 2-methyl-5-nitroanilinium monohydrate Acta Crystallographica Section C 65(7) (2009) o339-o341
Space group: P -1
Cell volume: 689.6
Cell parameters: 6.981; 8.3611; 12.229; 103.74; 92.29; 94.77;

COD ID: 2017197
CIF file Original IUCr paper	Formula: - C12 H17 N3 O4 - Comments: Jebas, Samuel Robinson; Sinthiya, A.; Ravindran Durai Nayagam, B.; Schollmeyer, Dieter; Raj, S. Alfred Cecil 4-Aminopyridinium 4-aminobenzoate dihydrate and 4-aminopyridinium nicotinate Acta Crystallographica Section C 65(7) (2009) o361-o364 Space group: C 1 c 1 Cell volume: 2687.2 Cell parameters: 18.9692; 7.8092; 19.5944; 90; 112.213; 90;

COD ID: 2017198

Formula: - C11 H11 N3 O2 -
Comments: Jebas, Samuel Robinson; Sinthiya, A.; Ravindran Durai Nayagam, B.; Schollmeyer, Dieter; Raj, S. Alfred Cecil 4-Aminopyridinium 4-aminobenzoate dihydrate and 4-aminopyridinium nicotinate Acta Crystallographica Section C 65(7) (2009) o361-o364
Space group: P 1 21/c 1
Cell volume: 1037.4
Cell parameters: 11.9645; 8.2635; 11.305; 90; 111.854; 90;

COD ID: 2017199

Formula: - C19 H19 N O6 -
Comments: Cuervo, Paola; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher Conformational and configurational disorder in 6-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-1,3-dioxolo[4,5-g]quinolin-8(5H)-one and 6-(1,3-benzodioxol-5-yl)-6,7-dihydro-5H-1,3-dioxolo[4,5-g]quinolin-8-one: a hydrogen-bonded chain of rings and π-stacked hydrogen-bonded chains Acta Crystallographica Section C 65(7) (2009) o326-o330
Space group: C 1 2/c 1
Cell volume: 3344.3
Cell parameters: 27.0927; 9.6631; 14.4579; 90; 117.925; 90;

COD ID: 2017200

Formula: - C17 H13 N O5 -
Comments: Cuervo, Paola; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher Conformational and configurational disorder in 6-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-1,3-dioxolo[4,5-g]quinolin-8(5H)-one and 6-(1,3-benzodioxol-5-yl)-6,7-dihydro-5H-1,3-dioxolo[4,5-g]quinolin-8-one: a hydrogen-bonded chain of rings and π-stacked hydrogen-bonded chains Acta Crystallographica Section C 65(7) (2009) o326-o330
Space group: P 1 21/n 1
Cell volume: 1324.15
Cell parameters: 12.9403; 7.131; 14.7736; 90; 103.758; 90;

COD ID: 2017201

Formula: - C26 H24 Ce N11 O11 -
Comments: Zhang, Ying-Ying; Liu, Shi-Xiong Trinitratobis{N'-[1-(2-pyridyl)ethylidene]isonicotinohydrazide}cerium(III): a three-dimensional cerium‒organic supramolecular structure Acta Crystallographica Section C 65(7) (2009) m269-m272
Space group: C 1 2/c 1
Cell volume: 2953
Cell parameters: 21.842; 10.591; 15.105; 90; 122.317; 90;

COD ID: 2017202

Formula: - C12 H8 F2 N2 O -
Comments: McMahon, Joyce; Gallagher, John F.; Anderson, Frankie P.; Lough, Alan J. A structural systematic study of four isomers of difluoro-N-(3-pyridyl)benzamide Acta Crystallographica Section C 65(7) (2009) o345-o351
Space group: P 1 21/c 1
Cell volume: 988.87
Cell parameters: 8.0371; 5.1425; 23.994; 90; 94.32; 90;

COD ID: 2017203

Formula: - C12 H8 F2 N2 O -
Comments: McMahon, Joyce; Gallagher, John F.; Anderson, Frankie P.; Lough, Alan J. A structural systematic study of four isomers of difluoro-N-(3-pyridyl)benzamide Acta Crystallographica Section C 65(7) (2009) o345-o351
Space group: P 1 21/n 1
Cell volume: 1057
Cell parameters: 7.6741; 13.7314; 10.3316; 90; 103.861; 90;

COD ID: 2017204

Formula: - C12 H8 F2 N2 O -
Comments: McMahon, Joyce; Gallagher, John F.; Anderson, Frankie P.; Lough, Alan J. A structural systematic study of four isomers of difluoro-N-(3-pyridyl)benzamide Acta Crystallographica Section C 65(7) (2009) o345-o351
Space group: P 1 21/n 1
Cell volume: 1028.87
Cell parameters: 8.3784; 12.6278; 9.9118; 90; 101.152; 90;

COD ID: 2017205

Formula: - C12 H8 F2 N2 O -
Comments: McMahon, Joyce; Gallagher, John F.; Anderson, Frankie P.; Lough, Alan J. A structural systematic study of four isomers of difluoro-N-(3-pyridyl)benzamide Acta Crystallographica Section C 65(7) (2009) o345-o351
Space group: P 1 21/n 1
Cell volume: 997.37
Cell parameters: 13.9692; 5.0957; 15.3151; 90; 113.812; 90;

COD ID: 2017206

Formula: - C28 H32 Ca K2 O26 S4 -
Comments: Prochniak, G.; Videnova-Adrabinska, V. Poly[hexaaquabis(μ~4~-4-carboxybenzenesulfonato)bis(μ~3~-4-carboxybenzenesulfonato)calcium(II)dipotassium(I)] Acta Crystallographica Section C 65(8) (2009) m287-m290
Space group: P -1
Cell volume: 969.63
Cell parameters: 8.1321; 10.025; 12.6802; 98.474; 97.472; 105.491;

COD ID: 2017207

Formula: - C29 H31 N3 O5 S -
Comments: Gainsford, Graeme J.; Mee, Simon P. H.; Luxenburger, Andreas `Segmented' crystals solved using synchrotron radiation: (2S,3R,4S,5R)-4-(10,10-dimethyl-3,3-dioxo-3λ^6^-thia-4-azatricyclo[5.2.1.0^1,5^]decan-4-ylcarbonyl)-2,6-diphenylperhydropyrrolo[3,4-c]pyrrole-1,3-dione Acta Crystallographica Section C 65(7) (2009) o331-o334
Space group: P 1 21 1
Cell volume: 2573.6
Cell parameters: 7.399; 26.328; 13.214; 90; 91.17; 90;

COD ID: 2017208

Formula: - C16 H19 N3 -
Comments: Seidel, Rüdiger W.; Sheldrick, William S.; Kolev, Tsonko M.; Koleva, Bojidarka B. N,N-Diethyl-N'-[(E)-4-pyridylmethylene]benzene-1,4-diamine: a combined X-ray and density functional theory study Acta Crystallographica Section C 65(8) (2009) o385-o387
Space group: P n a 21
Cell volume: 1374.8
Cell parameters: 12.7984; 14.8116; 7.2524; 90; 90; 90;

COD ID: 2017209

Formula: - C9 H11 Cl Cu N2 O7 -
Comments: Shi, Wen-Juan The chiral helical structure of a copper(II) complex with a tridentate Schiff base ligand Acta Crystallographica Section C 65(8) (2009) m284-m286
Space group: P 21 21 21
Cell volume: 1304.8
Cell parameters: 7.9552; 11.674; 14.05; 90; 90; 90;

COD ID: 2017210

Formula: - C8 H13 Ag N4 O5 -
Comments: Sun, Di; Luo, Geng-Geng; Huang, Rong-Bin; Zhang, Na; Zheng, Lan-Sun catena-Poly[[[(iminodiacetato-κO)silver(I)]-μ~3~-2-aminopyrimidine-κ^3^N^1^:N^2^:N^3^] monohydrate]: a one-dimensional silver(I) coordination polymer with mixed ligands Acta Crystallographica Section C 65(8) (2009) m305-m307
Space group: P 1 21/c 1
Cell volume: 1138.1
Cell parameters: 13.495; 6.5202; 14.103; 90; 113.49; 90;

COD ID: 2017211