Crystallography Open Database

Formula: - C20 H14 -
Comments: Chan, Kai-Ting; Tsai, Yi-Hua; Lin, Wu-Shien; Wu, Jia-Rong; Chen, Shih-Jung; Liao, Fu-Xing; Hu, Ching-Han; Lee, Hon Man Palladium Complexes with Carbene and Phosphine Ligands: Synthesis, Structural Characterization, and Direct Arylation Reactions between Aryl Halides and Alkynes Organometallics 29(2) (2010) 463-472
Space group: C 1 2/c 1
Cell volume: 2821
Cell parameters: 23.555; 7.215; 19.145; 90; 119.881; 90;

COD ID: 4063480

Formula: - C34 H32 Cl2 N4 Pd -
Comments: Chan, Kai-Ting; Tsai, Yi-Hua; Lin, Wu-Shien; Wu, Jia-Rong; Chen, Shih-Jung; Liao, Fu-Xing; Hu, Ching-Han; Lee, Hon Man Palladium Complexes with Carbene and Phosphine Ligands: Synthesis, Structural Characterization, and Direct Arylation Reactions between Aryl Halides and Alkynes Organometallics 29(2) (2010) 463-472
Space group: P 1 21/c 1
Cell volume: 3106.3
Cell parameters: 7.5602; 33.767; 12.2325; 90; 95.88; 90;

COD ID: 4063479

Formula: - C34 H32 Cl2 N4 Pd -
Comments: Chan, Kai-Ting; Tsai, Yi-Hua; Lin, Wu-Shien; Wu, Jia-Rong; Chen, Shih-Jung; Liao, Fu-Xing; Hu, Ching-Han; Lee, Hon Man Palladium Complexes with Carbene and Phosphine Ligands: Synthesis, Structural Characterization, and Direct Arylation Reactions between Aryl Halides and Alkynes Organometallics 29(2) (2010) 463-472
Space group: C 1 2/c 1
Cell volume: 3127.3
Cell parameters: 15.823; 14.132; 15.342; 90; 114.275; 90;

COD ID: 4063478

Formula: - C22 H21 Cl2 N3 Pd -
Comments: Chan, Kai-Ting; Tsai, Yi-Hua; Lin, Wu-Shien; Wu, Jia-Rong; Chen, Shih-Jung; Liao, Fu-Xing; Hu, Ching-Han; Lee, Hon Man Palladium Complexes with Carbene and Phosphine Ligands: Synthesis, Structural Characterization, and Direct Arylation Reactions between Aryl Halides and Alkynes Organometallics 29(2) (2010) 463-472
Space group: P 1 21/n 1
Cell volume: 2085.6
Cell parameters: 9.0547; 25.3595; 9.7807; 90; 111.778; 90;

COD ID: 4063477

Formula: - C22 H23 Cl2 N3 Pd -
Comments: Chan, Kai-Ting; Tsai, Yi-Hua; Lin, Wu-Shien; Wu, Jia-Rong; Chen, Shih-Jung; Liao, Fu-Xing; Hu, Ching-Han; Lee, Hon Man Palladium Complexes with Carbene and Phosphine Ligands: Synthesis, Structural Characterization, and Direct Arylation Reactions between Aryl Halides and Alkynes Organometallics 29(2) (2010) 463-472
Space group: P 1 21/c 1
Cell volume: 4442
Cell parameters: 19.941; 10.116; 22.057; 90; 93.222; 90;

COD ID: 4063476

Formula: - C74 H106 Cl4 N4 O P2 Pd2 -
Comments: Chan, Kai-Ting; Tsai, Yi-Hua; Lin, Wu-Shien; Wu, Jia-Rong; Chen, Shih-Jung; Liao, Fu-Xing; Hu, Ching-Han; Lee, Hon Man Palladium Complexes with Carbene and Phosphine Ligands: Synthesis, Structural Characterization, and Direct Arylation Reactions between Aryl Halides and Alkynes Organometallics 29(2) (2010) 463-472
Space group: P 1 21/c 1
Cell volume: 7255.5
Cell parameters: 16.8134; 16.3899; 27.0373; 90; 103.143; 90;

COD ID: 4063475

Formula: - C35 H31 Cl2 N2 P Pd -
Comments: Chan, Kai-Ting; Tsai, Yi-Hua; Lin, Wu-Shien; Wu, Jia-Rong; Chen, Shih-Jung; Liao, Fu-Xing; Hu, Ching-Han; Lee, Hon Man Palladium Complexes with Carbene and Phosphine Ligands: Synthesis, Structural Characterization, and Direct Arylation Reactions between Aryl Halides and Alkynes Organometallics 29(2) (2010) 463-472
Space group: P 1 21/c 1
Cell volume: 3132.74
Cell parameters: 15.6908; 11.1879; 17.9775; 90; 96.9448; 90;

COD ID: 4063474

Formula: - C38 H40 Br2 N3 O P Pd -
Comments: Chan, Kai-Ting; Tsai, Yi-Hua; Lin, Wu-Shien; Wu, Jia-Rong; Chen, Shih-Jung; Liao, Fu-Xing; Hu, Ching-Han; Lee, Hon Man Palladium Complexes with Carbene and Phosphine Ligands: Synthesis, Structural Characterization, and Direct Arylation Reactions between Aryl Halides and Alkynes Organometallics 29(2) (2010) 463-472
Space group: P 1 21/n 1
Cell volume: 3590.9
Cell parameters: 11.5499; 16.3133; 19.19; 90; 96.712; 90;

COD ID: 4063473

Formula: - C35 H33 Cl2 N2 P Pd -
Comments: Chan, Kai-Ting; Tsai, Yi-Hua; Lin, Wu-Shien; Wu, Jia-Rong; Chen, Shih-Jung; Liao, Fu-Xing; Hu, Ching-Han; Lee, Hon Man Palladium Complexes with Carbene and Phosphine Ligands: Synthesis, Structural Characterization, and Direct Arylation Reactions between Aryl Halides and Alkynes Organometallics 29(2) (2010) 463-472
Space group: P b c a
Cell volume: 6377
Cell parameters: 15.7; 18.927; 21.459; 90; 90; 90;

COD ID: 4063472

Formula: - C40 H44 B Cl Mo2 S4 -
Comments: Ojo, Wilfried-Solo; Pétillon, François Y.; Schollhammer, P.; Talarmin, Jean Carbon‒Sulfur and Carbon‒Halogen Bond Cleavage of Acyclic or Cyclic Thioethers, Thiophenes, and Dihaloalkanes with the Trithiolato-Bridged Cation [Mo2Cp2(μ-SMe)3(MeCN)2]+ Organometallics 29(2) (2010) 448-462
Space group: P 1 21/n 1
Cell volume: 3717.4
Cell parameters: 9.4536; 30.7462; 12.7894; 90; 90.258; 90;

COD ID: 4063471

Formula: - C16 H24 Cl F6 Mo2 P S3 -
Comments: Ojo, Wilfried-Solo; Pétillon, François Y.; Schollhammer, P.; Talarmin, Jean Carbon‒Sulfur and Carbon‒Halogen Bond Cleavage of Acyclic or Cyclic Thioethers, Thiophenes, and Dihaloalkanes with the Trithiolato-Bridged Cation [Mo2Cp2(μ-SMe)3(MeCN)2]+ Organometallics 29(2) (2010) 448-462
Space group: P -1
Cell volume: 2325.1
Cell parameters: 10.8501; 13.5873; 17.1418; 68.456; 89.075; 81.857;

COD ID: 4063470

Formula: - C40 H47 B Mo2 O S4 -
Comments: Ojo, Wilfried-Solo; Pétillon, François Y.; Schollhammer, P.; Talarmin, Jean Carbon‒Sulfur and Carbon‒Halogen Bond Cleavage of Acyclic or Cyclic Thioethers, Thiophenes, and Dihaloalkanes with the Trithiolato-Bridged Cation [Mo2Cp2(μ-SMe)3(MeCN)2]+ Organometallics 29(2) (2010) 448-462
Space group: P 1 21/c 1
Cell volume: 3827.4
Cell parameters: 17.8598; 10.0786; 22.2717; 90; 107.308; 90;

COD ID: 4063469

Formula: - C37 H39 B Mo2 S4 -
Comments: Ojo, Wilfried-Solo; Pétillon, François Y.; Schollhammer, P.; Talarmin, Jean Carbon‒Sulfur and Carbon‒Halogen Bond Cleavage of Acyclic or Cyclic Thioethers, Thiophenes, and Dihaloalkanes with the Trithiolato-Bridged Cation [Mo2Cp2(μ-SMe)3(MeCN)2]+ Organometallics 29(2) (2010) 448-462
Space group: P -4 21 m
Cell volume: 1679.05
Cell parameters: 14.6955; 14.6955; 7.7749; 90; 90; 90;

COD ID: 4063468

Formula: - C15 H24 Cl F6 Mo2 P S4 -
Comments: Ojo, Wilfried-Solo; Pétillon, François Y.; Schollhammer, P.; Talarmin, Jean Carbon‒Sulfur and Carbon‒Halogen Bond Cleavage of Acyclic or Cyclic Thioethers, Thiophenes, and Dihaloalkanes with the Trithiolato-Bridged Cation [Mo2Cp2(μ-SMe)3(MeCN)2]+ Organometallics 29(2) (2010) 448-462
Space group: P 21 21 21
Cell volume: 2386.79
Cell parameters: 12.7338; 13.393; 13.9952; 90; 90; 90;

COD ID: 2017461

Formula: - Co1.97 Li4.03 O14 P4 -
Comments: Kouass, Salah; Guesmi, Abderrahmen; Driss, Ahmed Le phosphate de cobalt et de lithium à valence mixte Li~4+x~Co~2{-~x}(P~2~O~7~)~2~ (x = 0,03): étude structurale et analyse de distribution de charge Acta Crystallographica Section C 66(1) (2010) i4-i6
Space group: P 1 21/a 1
Cell volume: 1030.9
Cell parameters: 9.817; 9.741; 11.012; 90; 101.76; 90;

COD ID: 2017462

Formula: - C5 H13 K N2 O9 P2 -
Comments: Freire, Eleonora; Vega, Daniel R.; Baggio, Ricardo Zoledronate complexes. I. Poly[[μ~2~-aqua[μ~3~-1-hydroxy-2-(1H,3H-imidazol-3-ium-1-yl)ethylidenediphosphonato]potassium(I)] monohydrate] Acta Crystallographica Section C 66(1) (2010) m13-m16
Space group: P -1
Cell volume: 630.3
Cell parameters: 6.961; 7.038; 13.322; 94.82; 103.75; 92.58;

COD ID: 2017463
CIF file Original IUCr paper	Formula: - C9 H12 Cl N3 O4 - Comments: Brüning, Jürgen; Peters, Alexander; Bats, Jan W.; Schmidt, Martin U. 7-Methoxy-2,3-dioxo-1,4-dihydroquinoxalin-6-aminium chloride monohydrate Acta Crystallographica Section C 66(1) (2010) o1-o4 Space group: P b c a Cell volume: 2221.6 Cell parameters: 6.7339; 15.469; 21.327; 90; 90; 90;

COD ID: 2017464

Formula: - C13 H26 N2 O13 -
Comments: Katagiri, Hiroshi; Morimoto, Masao; Sakai, Kenichi A pair of diastereomeric 1:2 salts of (R)- and (S)-2-methylpiperazine with (2S,3S)-tartaric acid Acta Crystallographica Section C 66(1) (2010) o20-o24
Space group: P 21 21 21
Cell volume: 1756.3
Cell parameters: 7.5571; 7.7903; 29.8324; 90; 90; 90;

COD ID: 2017465

Formula: - C13 H26 N2 O13 -
Comments: Katagiri, Hiroshi; Morimoto, Masao; Sakai, Kenichi A pair of diastereomeric 1:2 salts of (R)- and (S)-2-methylpiperazine with (2S,3S)-tartaric acid Acta Crystallographica Section C 66(1) (2010) o20-o24
Space group: P 21 21 21
Cell volume: 1767.11
Cell parameters: 7.6062; 7.6426; 30.3987; 90; 90; 90;

COD ID: 2017466

Formula: - C15 H15 N3 O2 -
Comments: Quiroga, Jairo; Portilla, Jaime; Cobo, Justo; Glidewell, Christopher A simple hydrogen-bonded chain in (3Z)-3-{1-[(5-phenyl-1H-pyrazol-3-yl)amino]ethylidene}-4,5-dihydrofuran-2(3H)-one, and a hydrogen-bonded ribbon of centrosymmetric rings in the self-assembled adduct (3Z)-3-{1-[(5-methyl-1H-pyrazol-3-yl)amino]ethylidene}-4,5-dihydrofuran-2(3H)-one‒6-(2-hydroxyethyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7(4H)-one (1/1) Acta Crystallographica Section C 66(1) (2010) o25-o28
Space group: P 1 21/c 1
Cell volume: 1291.6
Cell parameters: 10.4969; 9.855; 12.6739; 90; 99.883; 90;

COD ID: 2017467

Formula: - C20 H26 N6 O4 -
Comments: Quiroga, Jairo; Portilla, Jaime; Cobo, Justo; Glidewell, Christopher A simple hydrogen-bonded chain in (3Z)-3-{1-[(5-phenyl-1H-pyrazol-3-yl)amino]ethylidene}-4,5-dihydrofuran-2(3H)-one, and a hydrogen-bonded ribbon of centrosymmetric rings in the self-assembled adduct (3Z)-3-{1-[(5-methyl-1H-pyrazol-3-yl)amino]ethylidene}-4,5-dihydrofuran-2(3H)-one‒6-(2-hydroxyethyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7(4H)-one (1/1) Acta Crystallographica Section C 66(1) (2010) o25-o28
Space group: P -1
Cell volume: 982.7
Cell parameters: 8.0402; 8.2025; 15.348; 91.999; 99.785; 99.172;

COD ID: 2017468

Formula: - C18 H19 N5 O3 -
Comments: Quiroga, Jairo; Gálvez, Jaime; Hursthouse, Michael B.; Cobo, Justo; Glidewell, Christopher 2-Cyano-N-(2,6-dimethoxypyrimidin-4-yl)-3-[4-(dimethylamino)phenyl]acrylamide and dimethylammonium 6-cyano-1,3-dimethyl-2,4,5-trioxo-1,2,3,4,5,8-hexahydropyrido[2,3-d]pyrimidin-8-ide: a π-stacked dimer and a hydrogen-bonded ribbon containing three types of ring Acta Crystallographica Section C 66(1) (2010) o39-o43
Space group: P -1
Cell volume: 849.8
Cell parameters: 7.9772; 10.0023; 10.8409; 93.693; 93.562; 99.196;

COD ID: 2017469

Formula: - C12 H15 N5 O3 -
Comments: Quiroga, Jairo; Gálvez, Jaime; Hursthouse, Michael B.; Cobo, Justo; Glidewell, Christopher 2-Cyano-N-(2,6-dimethoxypyrimidin-4-yl)-3-[4-(dimethylamino)phenyl]acrylamide and dimethylammonium 6-cyano-1,3-dimethyl-2,4,5-trioxo-1,2,3,4,5,8-hexahydropyrido[2,3-d]pyrimidin-8-ide: a π-stacked dimer and a hydrogen-bonded ribbon containing three types of ring Acta Crystallographica Section C 66(1) (2010) o39-o43
Space group: P -1
Cell volume: 650.69
Cell parameters: 8.152; 9.2984; 9.7299; 69.609; 70.741; 79.447;

COD ID: 2017470

Formula: - C6 H6 F6 Mn N2 O6 S2 -
Comments: Lutz, Martin; Schreurs, Antoine M. M.; Spek, Anthony L.; Moelands, Marcel A. H.; Klein Gebbink, Robertus J. M. catena-Poly[[bis(acetonitrile-κN)manganese(II)]-bis(μ-trifluoromethanesulfonato-κ^2^O:O')] Acta Crystallographica Section C 66(1) (2010) m9-m12
Space group: P -1
Cell volume: 372.346
Cell parameters: 5.13763; 8.1188; 9.75293; 73.126; 76.885; 76.025;

COD ID: 2017471

Formula: - B14 Ba7 F5 K Mg2 O28 -
Comments: Li, R. K.; Chen, Peng KBa~7~Mg~2~B~14~O~28~F~5~, a new borate with an unusual heptaborate group and double perovskite unit Acta Crystallographica Section C 66(1) (2010) i7-i8
Space group: C 1 2/c 1
Cell volume: 2943.2
Cell parameters: 16.638; 13.609; 15.214; 90; 121.309; 90;

COD ID: 2017472

Formula: - C28 H18 N2 O2 -
Comments: Fourati, M. Amine; Maris, Thierry; Bazuin, C. Géraldine; Prud'homme, Robert E. (E)-4,4'-Bis(1,3-benzoxazol-2-yl)stilbene at 150 and 375K Acta Crystallographica Section C 66(1) (2010) o11-o14
Space group: C 1 2/c 1
Cell volume: 1950.72
Cell parameters: 11.2449; 6.0053; 29.0699; 90; 96.428; 90;

COD ID: 2017473

Formula: - C28 H18 N2 O2 -
Comments: Fourati, M. Amine; Maris, Thierry; Bazuin, C. Géraldine; Prud'homme, Robert E. (E)-4,4'-Bis(1,3-benzoxazol-2-yl)stilbene at 150 and 375K Acta Crystallographica Section C 66(1) (2010) o11-o14
Space group: C 1 2/c 1
Cell volume: 2028.08
Cell parameters: 11.3459; 6.0578; 29.6234; 90; 95.073; 90;

COD ID: 2017474

Formula: - C11 H12 N3 O1.5 -
Comments: Quiroga, Jairo; Trilleras, Jorge; Cobo, Justo; Glidewell, Christopher 5-Amino-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde hemihydrate: a polarized electronic structure within hydrogen-bonded sheets of R~10~^8^(34) rings Acta Crystallographica Section C 66(1) (2010) o47-o49
Space group: P b c n
Cell volume: 1999.4
Cell parameters: 10.8346; 7.4952; 24.621; 90; 90; 90;

COD ID: 2017475

Formula: - C18 H20 O -
Comments: Bakowicz, Julia; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 13. On photocyclization in 2,3,4,5,6-pentamethylbenzophenone, 1,3-diphenylbutan-1-one and 2,4,6-triisopropyl-4'-methoxybenzophenone Acta Crystallographica Section C 66(1) (2010) o29-o32
Space group: P 1 21/n 1
Cell volume: 1458.1
Cell parameters: 6.3784; 12.793; 18.014; 90; 97.28; 90;

COD ID: 2017476

Formula: - C16 H16 O -
Comments: Bakowicz, Julia; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 13. On photocyclization in 2,3,4,5,6-pentamethylbenzophenone, 1,3-diphenylbutan-1-one and 2,4,6-triisopropyl-4'-methoxybenzophenone Acta Crystallographica Section C 66(1) (2010) o29-o32
Space group: P c a 21
Cell volume: 1261.4
Cell parameters: 10.7926; 14.931; 7.8275; 90; 90; 90;

COD ID: 2017477

Formula: - C23 H30 O2 -
Comments: Bakowicz, Julia; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 13. On photocyclization in 2,3,4,5,6-pentamethylbenzophenone, 1,3-diphenylbutan-1-one and 2,4,6-triisopropyl-4'-methoxybenzophenone Acta Crystallographica Section C 66(1) (2010) o29-o32
Space group: P 1 21/c 1
Cell volume: 2093.7
Cell parameters: 9.2288; 12.0541; 18.821; 90; 90.021; 90;

COD ID: 2017478

Formula: - C11 H16 N2 O3 -
Comments: Gelbrich, Thomas; Zencirci, Neslihan; Griesser, Ulrich J. Hydrogen-bond motifs in N-monosubstituted derivatives of barbituric acid: 5-allyl-5-isopropyl-1-methylbarbituric acid (enallylpropymal) and 1,5-di(but-2-enyl)-5-ethylbarbituric acid Acta Crystallographica Section C 66(1) (2010) o55-o58
Space group: P -1
Cell volume: 573.51
Cell parameters: 6.416; 7.9559; 11.9569; 77.574; 80.837; 75.518;

COD ID: 2017479

Formula: - C14 H20 N2 O3 -
Comments: Gelbrich, Thomas; Zencirci, Neslihan; Griesser, Ulrich J. Hydrogen-bond motifs in N-monosubstituted derivatives of barbituric acid: 5-allyl-5-isopropyl-1-methylbarbituric acid (enallylpropymal) and 1,5-di(but-2-enyl)-5-ethylbarbituric acid Acta Crystallographica Section C 66(1) (2010) o55-o58
Space group: P 1 21/n 1
Cell volume: 1419.5
Cell parameters: 10.2825; 13.2972; 10.3959; 90; 92.999; 90;

COD ID: 2017480

Formula: - C17 H15 N3 S2 -
Comments: Rotondo, Archimede; Bruno, Giuseppe; Nicoló, Francesco; Tresoldi, Giuseppe; Di Pietro, Santo Dithioether ligands containing a 2,6-disubstituted pyridine linker with two thioether-heterocycle arms Acta Crystallographica Section C 66(1) (2010) o15-o19
Space group: P 1 21/c 1
Cell volume: 1557.7
Cell parameters: 10.696; 9.281; 16.741; 90; 110.39; 90;

COD ID: 2017481

Formula: - C19 H19 N3 S2 -
Comments: Rotondo, Archimede; Bruno, Giuseppe; Nicoló, Francesco; Tresoldi, Giuseppe; Di Pietro, Santo Dithioether ligands containing a 2,6-disubstituted pyridine linker with two thioether-heterocycle arms Acta Crystallographica Section C 66(1) (2010) o15-o19
Space group: P -1
Cell volume: 884.06
Cell parameters: 7.946; 9.842; 12.503; 69.829; 75.053; 80.807;

COD ID: 2017482

Formula: - C19.5 H23 N5 S2 -
Comments: Rotondo, Archimede; Bruno, Giuseppe; Nicoló, Francesco; Tresoldi, Giuseppe; Di Pietro, Santo Dithioether ligands containing a 2,6-disubstituted pyridine linker with two thioether-heterocycle arms Acta Crystallographica Section C 66(1) (2010) o15-o19
Space group: P -1
Cell volume: 990.56
Cell parameters: 7.407; 11.1; 12.428; 95.91; 99.8; 97.31;

COD ID: 2017483

Formula: - C22 H25 N3 O5 -
Comments: Sridhar, B.; Ravikumar, K.; Krishnan, Harihara; Singh, A. N. Multicomponent crystals of erlotinib Acta Crystallographica Section C 66(1) (2010) o33-o38
Space group: P -1
Cell volume: 1041.1
Cell parameters: 9.0227; 10.4548; 13.2014; 98.705; 108.738; 111.873;

COD ID: 2017484

Formula: - C23 H24 N3 O6 -
Comments: Sridhar, B.; Ravikumar, K.; Krishnan, Harihara; Singh, A. N. Multicomponent crystals of erlotinib Acta Crystallographica Section C 66(1) (2010) o33-o38
Space group: P -1
Cell volume: 1072.62
Cell parameters: 7.6285; 10.2252; 14.6525; 86.076; 84.925; 70.559;

COD ID: 2017485

Formula: - C24 H29 N3 O8 -
Comments: Sridhar, B.; Ravikumar, K.; Krishnan, Harihara; Singh, A. N. Multicomponent crystals of erlotinib Acta Crystallographica Section C 66(1) (2010) o33-o38
Space group: P -1
Cell volume: 1240.9
Cell parameters: 7.967; 13.248; 13.745; 108.916; 106.673; 101.909;

COD ID: 2017486

Formula: - C9 H16 N2 O8 -
Comments: Smith, Graham; Wermuth, Urs D. Three-dimensional hydrogen-bonded structures in the 1:1 proton-transfer compounds of L-tartaric acid with the associative-group monosubstituted pyridines 3-aminopyridine, 3-carboxypyridine (nicotinic acid) and 2-carboxypyridine (picolinic acid) Acta Crystallographica Section C 66(1) (2010) o5-o10
Space group: P 21 21 21
Cell volume: 1286.4
Cell parameters: 7.3073; 12.1065; 14.541; 90; 90; 90;

COD ID: 2017487

Formula: - C10 H11 N O8 -
Comments: Smith, Graham; Wermuth, Urs D. Three-dimensional hydrogen-bonded structures in the 1:1 proton-transfer compounds of L-tartaric acid with the associative-group monosubstituted pyridines 3-aminopyridine, 3-carboxypyridine (nicotinic acid) and 2-carboxypyridine (picolinic acid) Acta Crystallographica Section C 66(1) (2010) o5-o10
Space group: P 21 21 21
Cell volume: 1107.54
Cell parameters: 6.5792; 7.7637; 21.683; 90; 90; 90;

COD ID: 2017488

Formula: - C10 H13 N O9 -
Comments: Smith, Graham; Wermuth, Urs D. Three-dimensional hydrogen-bonded structures in the 1:1 proton-transfer compounds of L-tartaric acid with the associative-group monosubstituted pyridines 3-aminopyridine, 3-carboxypyridine (nicotinic acid) and 2-carboxypyridine (picolinic acid) Acta Crystallographica Section C 66(1) (2010) o5-o10
Space group: P 21 21 21
Cell volume: 1232.67
Cell parameters: 7.1536; 7.8273; 22.0145; 90; 90; 90;

COD ID: 2017489

Formula: - C19 H14 N2 O4 -
Comments: Abonía, Rodrigo; Cuervo, Paola; Hursthouse, Michael B.; Cobo, Justo; Glidewell, Christopher 1-(6-Amino-1,3-benzodioxol-5-yl)-3-(2-oxo-1,2-dihydroquinolin-3-yl)prop-2-enone: a sheet built by π-stacking of hydrogen-bonded chains of rings Acta Crystallographica Section C 66(1) (2010) o44-o46
Space group: P -1
Cell volume: 728.13
Cell parameters: 5.7799; 9.9485; 13.0849; 83.343; 86.652; 77.128;

COD ID: 2017490

Formula: - C36 H79 Au5 Cl20 N4 O19 -
Comments: Wood, Matthew R.; Thompson, Hugh W.; Brettell, Thomas A.; Lalancette, Roger A. The hydrated and anhydrous gold(III) tetrachloride salts of L-ecgonine, an important forensic toxicology marker for cocaine Acta Crystallographica Section C 66(1) (2010) m4-m8
Space group: P 21 21 21
Cell volume: 7267
Cell parameters: 9.2153; 15.299; 51.544; 90; 90; 90;

COD ID: 2017491

Formula: - C9 H16 Au Cl4 N O3 -
Comments: Wood, Matthew R.; Thompson, Hugh W.; Brettell, Thomas A.; Lalancette, Roger A. The hydrated and anhydrous gold(III) tetrachloride salts of L-ecgonine, an important forensic toxicology marker for cocaine Acta Crystallographica Section C 66(1) (2010) m4-m8
Space group: P 21 21 21
Cell volume: 2941.15
Cell parameters: 10.0276; 15.7339; 18.6416; 90; 90; 90;

COD ID: 2017492

Formula: - B10 H21 N2 O1.5 -
Comments: Yisgedu, Teshome B.; Chen, Xuenian; Lingam, Hima K.; Huang, Zhenguo; Meyers, Edward A.; Shore, Sheldon G.; Zhao, Ji-Cheng Intermolecular dihydrogen- and hydrogen-bonding interactions in diammonium closo-decahydrodecaborate sesquihydrate Acta Crystallographica Section C 66(1) (2010) m1-m3
Space group: P 1 21/n 1
Cell volume: 2318.6
Cell parameters: 11.674; 8.623; 23.318; 90; 98.97; 90;

COD ID: 2017493

Formula: - B2 Cd F K O6 Zn2 -
Comments: Zhang, Fan; Jiao, Zhi-Wei; Shen, De-Zhong; Shen, Guang-Qiu; Wang, Xiao-Qing CdZn~2~KB~2~O~6~F, a new fluoride borate crystal Acta Crystallographica Section C 66(1) (2010) i1-i3
Space group: P -3 1 c
Cell volume: 333.13
Cell parameters: 5.0381; 5.0381; 15.155; 90; 90; 120;

COD ID: 2017494
CIF file Original IUCr paper	Formula: - C25 H19 N2 P - Comments: De Borger, Roeland; Collas, Alain; Dommisse, Roger; Blockhuys, Frank Synthesis and structures of substituted triphenyl(phenylimino)phosphoranes Acta Crystallographica Section C 66(1) (2010) o50-o54 Space group: P 1 21/c 1 Cell volume: 1977 Cell parameters: 8.581; 13.862; 17.17; 90; 104.53; 90;

COD ID: 2017495

Formula: - C24 H19 N2 O2 P -
Comments: De Borger, Roeland; Collas, Alain; Dommisse, Roger; Blockhuys, Frank Synthesis and structures of substituted triphenyl(phenylimino)phosphoranes Acta Crystallographica Section C 66(1) (2010) o50-o54
Space group: P 1 21/c 1
Cell volume: 2018.7
Cell parameters: 9.118; 17.536; 14.245; 90; 117.591; 90;

COD ID: 2017496

Formula: - C24 H19 N2 O2 P -
Comments: De Borger, Roeland; Collas, Alain; Dommisse, Roger; Blockhuys, Frank Synthesis and structures of substituted triphenyl(phenylimino)phosphoranes Acta Crystallographica Section C 66(1) (2010) o50-o54
Space group: P -1
Cell volume: 1018.3
Cell parameters: 9.001; 9.77; 12.098; 84.34; 78.19; 78.41;

COD ID: 2017497

Formula: - C18 H24 N4 O -
Comments: Ravikumar, Krishnan; Sridhar, Balasubramanian Granisetron, an antiemetic drug, and its cobalt complex Acta Crystallographica Section C 66(2) (2010) m35-m39
Space group: P b c a
Cell volume: 3357.2
Cell parameters: 13.793; 13.5544; 17.9574; 90; 90; 90;

COD ID: 2017498

Formula: - C36 H78 Cl4 Co N8 O16 -
Comments: Ravikumar, Krishnan; Sridhar, Balasubramanian Granisetron, an antiemetic drug, and its cobalt complex Acta Crystallographica Section C 66(2) (2010) m35-m39
Space group: P -1
Cell volume: 1299.5
Cell parameters: 9.6311; 9.9794; 16.0133; 92.611; 103.449; 118.037;

COD ID: 2017499

Formula: - C20 H16 N4 O3 S -
Comments: Potočňák, Ivan; Imrich, Ján; Danihel, Ivan; Kožíšek, Jozef; Klika, Karel Douglas 4-(9,10-Dihydroacridin-9-ylidene)thiosemicarbazide and its five-membered thiazole and six-membered thiazine derivatives Acta Crystallographica Section C 66(2) (2010) o87-o92
Space group: P -1
Cell volume: 917.9
Cell parameters: 9.059; 10.238; 10.983; 74.18; 76.324; 71.74;

COD ID: 2017500

Formula: - C18 H14 N4 O S -
Comments: Potočňák, Ivan; Imrich, Ján; Danihel, Ivan; Kožíšek, Jozef; Klika, Karel Douglas 4-(9,10-Dihydroacridin-9-ylidene)thiosemicarbazide and its five-membered thiazole and six-membered thiazine derivatives Acta Crystallographica Section C 66(2) (2010) o87-o92
Space group: P 1 21 1
Cell volume: 774.26
Cell parameters: 4.7035; 18.5073; 9.1172; 90; 102.689; 90;

COD ID: 2017501

Formula: - C14 H12 N4 S -
Comments: Potočňák, Ivan; Imrich, Ján; Danihel, Ivan; Kožíšek, Jozef; Klika, Karel Douglas 4-(9,10-Dihydroacridin-9-ylidene)thiosemicarbazide and its five-membered thiazole and six-membered thiazine derivatives Acta Crystallographica Section C 66(2) (2010) o87-o92
Space group: P 1 21/c 1
Cell volume: 1246.75
Cell parameters: 8.6535; 18.6374; 7.835; 90; 99.372; 90;

COD ID: 2017502

Formula: - C14 H4 N2 O8 Pb2 -
Comments: Zhou, Su-Ping; Wu, Xu-Xian; Zu, Chao; Chen, Zi-Lu; Liang, Fu-Pei Poly[μ~8~-4,4'-bipyridine-2,2',6,6'-tetracarboxylato-dilead(II)] Acta Crystallographica Section C 66(2) (2010) m26-m28
Space group: C 1 2/c 1
Cell volume: 1456.1
Cell parameters: 19.696; 5.3916; 14.209; 90; 105.203; 90;

COD ID: 2017503

Formula: - C2 H5 N5 -
Comments: Lyakhov, Alexander S.; Voitekhovich, Sergei V.; Ivashkevich, Ludmila S.; Gaponik, Pavel N. A tetrazol-5-yl analogue of glycine, 5-ammoniomethyl-1H-tetrazolide, and its copper(II) complex Acta Crystallographica Section C 66(2) (2010) m22-m25
Space group: P 31
Cell volume: 318.87
Cell parameters: 7.3048; 7.3048; 6.9003; 90; 90; 120;

COD ID: 2017504

Formula: - C4 H12 Cu N10 O2 -
Comments: Lyakhov, Alexander S.; Voitekhovich, Sergei V.; Ivashkevich, Ludmila S.; Gaponik, Pavel N. A tetrazol-5-yl analogue of glycine, 5-ammoniomethyl-1H-tetrazolide, and its copper(II) complex Acta Crystallographica Section C 66(2) (2010) m22-m25
Space group: P 1 21/c 1
Cell volume: 541.3
Cell parameters: 7.0452; 8.907; 9.059; 90; 107.8; 90;

COD ID: 2017505

Formula: - C9 H12 I N O11 S U -
Comments: Sasikumar, Pandian; Muthiah, Packianathan Thomas Triaqua(μ-7-iodo-8-oxidoquinoline-5-sulfonato-κ^2^N,O^8^)dioxidouranium(VI) dihydrate Acta Crystallographica Section C 66(2) (2010) m48-m50
Space group: P -1
Cell volume: 878.04
Cell parameters: 8.3742; 10.1785; 11.6146; 74.958; 84.717; 66.701;

COD ID: 2017506

Formula: - C8 H Cs N4 O2 -
Comments: Tafeenko, Viktor A.; Gurskiy, Stanislav I.; Fazylbekov, Marat F.; Baranov, Andrey N.; Aslanov, Leonid A. Luminescence properties of the structure built from 3-cyano-4-dicyanomethylene-5-oxo-4,5-dihydro-1H-pyrrol-2-olate and caesium(I) Acta Crystallographica Section C 66(2) (2010) m32-m34
Space group: P -1
Cell volume: 475.9
Cell parameters: 5.8737; 9.2927; 9.6759; 113.04; 90.834; 100.401;

COD ID: 2017507
CIF file Original IUCr paper	Formula: - C76 H56 Co2 N4 O18 - Comments: Zhan, Ge; Li, Xin-Hua Poly[[<i>trans</i>-diaquabis(μ~2~-biphenyl-2,2'-dicarboxylato)bis(μ~2~-4,4'-bipyridine)dicobalt(II)] biphenyl-2,2'-dicarboxylic acid disolvate] Acta Crystallographica Section C 66(2) (2010) m29-m31 Space group: P 21 21 2 Cell volume: 3283.8 Cell parameters: 10.1264; 28.487; 11.3835; 90; 90; 90;

COD ID: 2017508

Formula: - C18 H28 Cl8 Cu3 N2 -
Comments: Bond, Marcus R. catena-Poly[bis(trimethylphenylammonium) [hexa-μ-chlorido-dichloridotricuprate(II)]]: an alternating zigzag chain of CuCl~4~ and Cu~2~Cl~6~ complexes Acta Crystallographica Section C 66(2) (2010) m17-m21
Space group: P 1 21/c 1
Cell volume: 1360.35
Cell parameters: 7.4496; 10.0211; 18.4713; 90; 99.42; 90;

COD ID: 2017509

Formula: - C28 H34 N4 O2 -
Comments: Kuś, Piotr; Borek, Jerzy; Jones, Peter G. Two concomitant polymorphs of N,N'-bis[4-(diethylamino)phenyl]terephthaldiamide Acta Crystallographica Section C 66(2) (2010) o93-o96
Space group: P -1
Cell volume: 584.2
Cell parameters: 5.11; 9.946; 12.107; 100.54; 93.9; 103.53;

COD ID: 2017510

Formula: - C28 H34 N4 O2 -
Comments: Kuś, Piotr; Borek, Jerzy; Jones, Peter G. Two concomitant polymorphs of N,N'-bis[4-(diethylamino)phenyl]terephthaldiamide Acta Crystallographica Section C 66(2) (2010) o93-o96
Space group: C 1 c 1
Cell volume: 2383.5
Cell parameters: 11.5899; 16.7899; 13.4785; 90; 114.667; 90;

COD ID: 2017511

Formula: - C13 H10 N2 O -
Comments: Spencer, John; Chowdhry, Babur Z.; Hamid, Samiyah; Mendham, Andrew P.; Male, Louise; Coles, Simon J.; Hursthouse, Michael B. Seven 3-methylidene-1H-indol-2(3H)-ones related to the multiple-receptor tyrosine kinase inhibitor sunitinib Acta Crystallographica Section C 66(2) (2010) o71-o78
Space group: P b c a
Cell volume: 2079.25
Cell parameters: 14.6031; 6.2725; 22.6997; 90; 90; 90;

COD ID: 2017512

Formula: - C13 H9 N O S -
Comments: Spencer, John; Chowdhry, Babur Z.; Hamid, Samiyah; Mendham, Andrew P.; Male, Louise; Coles, Simon J.; Hursthouse, Michael B. Seven 3-methylidene-1H-indol-2(3H)-ones related to the multiple-receptor tyrosine kinase inhibitor sunitinib Acta Crystallographica Section C 66(2) (2010) o71-o78
Space group: P b c n
Cell volume: 2157.32
Cell parameters: 11.9297; 10.8294; 16.6986; 90; 90; 90;

COD ID: 2017513

Formula: - C13 H11 N O3 -
Comments: Spencer, John; Chowdhry, Babur Z.; Hamid, Samiyah; Mendham, Andrew P.; Male, Louise; Coles, Simon J.; Hursthouse, Michael B. Seven 3-methylidene-1H-indol-2(3H)-ones related to the multiple-receptor tyrosine kinase inhibitor sunitinib Acta Crystallographica Section C 66(2) (2010) o71-o78
Space group: P b c n
Cell volume: 2154.3
Cell parameters: 19.225; 5.0503; 22.1886; 90; 90; 90;

COD ID: 2017514

Formula: - C11 H11 N O -
Comments: Spencer, John; Chowdhry, Babur Z.; Hamid, Samiyah; Mendham, Andrew P.; Male, Louise; Coles, Simon J.; Hursthouse, Michael B. Seven 3-methylidene-1H-indol-2(3H)-ones related to the multiple-receptor tyrosine kinase inhibitor sunitinib Acta Crystallographica Section C 66(2) (2010) o71-o78
Space group: P -1
Cell volume: 1311.46
Cell parameters: 9.7504; 10.2281; 14.053; 95.766; 107.842; 96.617;

COD ID: 2017515

Formula: - C13 H13 N O3 -
Comments: Spencer, John; Chowdhry, Babur Z.; Hamid, Samiyah; Mendham, Andrew P.; Male, Louise; Coles, Simon J.; Hursthouse, Michael B. Seven 3-methylidene-1H-indol-2(3H)-ones related to the multiple-receptor tyrosine kinase inhibitor sunitinib Acta Crystallographica Section C 66(2) (2010) o71-o78
Space group: P 1 21/n 1
Cell volume: 2237.73
Cell parameters: 10.6939; 17.2595; 12.7714; 90; 108.322; 90;

COD ID: 2017516

Formula: - C14 H15 N O -
Comments: Spencer, John; Chowdhry, Babur Z.; Hamid, Samiyah; Mendham, Andrew P.; Male, Louise; Coles, Simon J.; Hursthouse, Michael B. Seven 3-methylidene-1H-indol-2(3H)-ones related to the multiple-receptor tyrosine kinase inhibitor sunitinib Acta Crystallographica Section C 66(2) (2010) o71-o78
Space group: P -1
Cell volume: 1103.32
Cell parameters: 5.3732; 13.4962; 15.8088; 95.389; 98.498; 101.201;

COD ID: 2017517

Formula: - C11 H11 N O3 -
Comments: Spencer, John; Chowdhry, Babur Z.; Hamid, Samiyah; Mendham, Andrew P.; Male, Louise; Coles, Simon J.; Hursthouse, Michael B. Seven 3-methylidene-1H-indol-2(3H)-ones related to the multiple-receptor tyrosine kinase inhibitor sunitinib Acta Crystallographica Section C 66(2) (2010) o71-o78
Space group: P 1 21/c 1
Cell volume: 976.42
Cell parameters: 9.5406; 8.4295; 12.4103; 90; 101.956; 90;

COD ID: 2017518

Formula: - C13.375 H25.5 O11.375 -
Comments: Hu, Xiaosong; Pan, Qingfeng; Noll, Bruce C.; Oliver, Allen G.; Serianni, Anthony S. Methyl 4-O-β-D-galactopyranosyl α-D-mannopyranoside methanol 0.375-solvate Acta Crystallographica Section C 66(2) (2010) o67-o70
Space group: I 4
Cell volume: 3449.37
Cell parameters: 20.1789; 20.1789; 8.4712; 90; 90; 90;

COD ID: 2017519

Formula: - C22 H16 N4 O2 Pb2 S2 -
Comments: Mohammadnezhad, Gholamhossein; Amini, Mostafa M.; Langer, Vratislav Two polymorphs of a lead(II) complex with 8-hydroxy-2-methylquinoline and thiocyanate Acta Crystallographica Section C 66(2) (2010) m44-m47
Space group: P -1
Cell volume: 555.5
Cell parameters: 7.8556; 8.4155; 9.155; 78.524; 69.771; 82.813;

COD ID: 2017520

Formula: - C22 H16 N4 O2 Pb2 S2 -
Comments: Mohammadnezhad, Gholamhossein; Amini, Mostafa M.; Langer, Vratislav Two polymorphs of a lead(II) complex with 8-hydroxy-2-methylquinoline and thiocyanate Acta Crystallographica Section C 66(2) (2010) m44-m47
Space group: P 1 21/c 1
Cell volume: 1126.3
Cell parameters: 12.037; 5.731; 16.327; 90; 90.368; 90;

COD ID: 2017521

Formula: - C18 H36 Cl2 N2 O6 S -
Comments: Ravikumar, Krishnan; Sridhar, Balasubramanian Clindamycin hydrochloride monohydrate and its ethanol solvate Acta Crystallographica Section C 66(2) (2010) o97-o100
Space group: P 1 21 1
Cell volume: 1227.08
Cell parameters: 9.4669; 9.9255; 13.4949; 90; 104.601; 90;

COD ID: 2017522

Formula: - C20 H42 Cl2 N2 O7 S -
Comments: Ravikumar, Krishnan; Sridhar, Balasubramanian Clindamycin hydrochloride monohydrate and its ethanol solvate Acta Crystallographica Section C 66(2) (2010) o97-o100
Space group: P 21 21 21
Cell volume: 2806.2
Cell parameters: 9.963; 10.6998; 26.324; 90; 90; 90;

COD ID: 2017523

Formula: - C23 H27 N3 O2 -
Comments: Castillo, Juan C.; Abonía, Rodrigo; Hursthouse, Michael B.; Cobo, Justo; Glidewell, Christopher N-(3-tert-Butyl-1-phenyl-1H-pyrazol-5-yl)-N-(4-methoxybenzyl)acetamide: a hydrogen-bonded chain of centrosymmetric rings Acta Crystallographica Section C 66(2) (2010) o64-o66
Space group: P -1
Cell volume: 1037.44
Cell parameters: 9.8325; 9.8649; 12.0365; 97.468; 95.512; 114.643;

COD ID: 2017524

Formula: - Cs2 O21 P4 V3 -
Comments: Gautier, Romain; Colin, Jean-François; Le Fur, Eric Two caesium vanadium hydrogenphosphates with tunnelled structures: Cs~2~V~2~O~3~(PO~4~)(HPO~4~) and Cs~2~[(VO)~3~(HPO~4~)~4~(H~2~O)]·H~2~O Acta Crystallographica Section C 66(2) (2010) i12-i15
Space group: P 1 21/c 1
Cell volume: 1878.77
Cell parameters: 12.5465; 11.9181; 12.6531; 90; 96.7859; 90;

COD ID: 2017525

Formula: - Cs2 O11 P2 V2 -
Comments: Gautier, Romain; Colin, Jean-François; Le Fur, Eric Two caesium vanadium hydrogenphosphates with tunnelled structures: Cs~2~V~2~O~3~(PO~4~)(HPO~4~) and Cs~2~[(VO)~3~(HPO~4~)~4~(H~2~O)]·H~2~O Acta Crystallographica Section C 66(2) (2010) i12-i15
Space group: P 1 21/c 1
Cell volume: 1077.52
Cell parameters: 8.918; 16.9479; 7.2199; 90; 99.092; 90;

COD ID: 2017526

Formula: - H3 Nd O9 S2 -
Comments: Zhang, Zaichao; Zhang, Zhibin (H~3~O)Nd(SO~4~)~2~ Acta Crystallographica Section C 66(2) (2010) i9-i11
Space group: P 1 21/c 1
Cell volume: 686.28
Cell parameters: 8.8593; 7.1787; 10.7955; 90; 91.671; 90;

COD ID: 2017527
CIF file Original IUCr paper	Formula: - F8 K3 Ta - Comments: Smrčok, Ľubomír; Černý, Radovan; Boča, Miroslav; Macková, Iveta; Kubíková, Blanka K~3~TaF~8~ from laboratory X-ray powder data Acta Crystallographica Section C 66(2) (2010) i16-i18 Space group: P 63 m c Cell volume: 372.8 Cell parameters: 8.2533; 8.2533; 6.3196; 90; 90; 120;

COD ID: 2017528

Formula: - C7 H15 Au Cl4 N2 O4 S -
Comments: Rychlewska, Urszula; Warzajtis, Beata; Glisic, Biljana D.; Rajkovic, Snezana; Djuran, Miloš Crystallographic evidence of Gly-D,L-Met oxidation to its sulfoxide in the presence of gold(III): solid solution of the racemic mixture of two diastereoisomers Acta Crystallographica Section C 66(2) (2010) m51-m54
Space group: P -1
Cell volume: 795.46
Cell parameters: 7.625; 10.2576; 10.716; 95.281; 107.222; 92.001;

COD ID: 2017529

Formula: - C16 H13 N O3 -
Comments: Becerra, Diana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher Hydrogen-bonding patterns in 3-alkyl-3-hydroxyindolin-2-ones Acta Crystallographica Section C 66(2) (2010) o79-o86
Space group: P 1 21/c 1
Cell volume: 1241.6
Cell parameters: 13.876; 5.7725; 16.28; 90; 107.799; 90;

COD ID: 2017530

Formula: - C17 H15 N O3 -
Comments: Becerra, Diana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher Hydrogen-bonding patterns in 3-alkyl-3-hydroxyindolin-2-ones Acta Crystallographica Section C 66(2) (2010) o79-o86
Space group: P -1
Cell volume: 674.4
Cell parameters: 6.873; 7.67; 13.394; 99.48; 101.68; 96.33;

COD ID: 2017531

Formula: - C16 H12 F N O3 -
Comments: Becerra, Diana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher Hydrogen-bonding patterns in 3-alkyl-3-hydroxyindolin-2-ones Acta Crystallographica Section C 66(2) (2010) o79-o86
Space group: P -1
Cell volume: 641.43
Cell parameters: 6.8858; 7.7074; 12.701; 98.229; 103.667; 96.034;

COD ID: 2017532

Formula: - C16 H12 Cl N O3 -
Comments: Becerra, Diana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher Hydrogen-bonding patterns in 3-alkyl-3-hydroxyindolin-2-ones Acta Crystallographica Section C 66(2) (2010) o79-o86
Space group: P -1
Cell volume: 662.4
Cell parameters: 6.987; 7.689; 12.907; 99.3; 101.82; 96.33;

COD ID: 2017533

Formula: - C16 H12 Br N O3 -
Comments: Becerra, Diana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher Hydrogen-bonding patterns in 3-alkyl-3-hydroxyindolin-2-ones Acta Crystallographica Section C 66(2) (2010) o79-o86
Space group: P -1
Cell volume: 675.8
Cell parameters: 7.016; 7.7349; 13.052; 99.69; 101.51; 96.7;

COD ID: 2017534

Formula: - C16 H12 N2 O5 -
Comments: Becerra, Diana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher Hydrogen-bonding patterns in 3-alkyl-3-hydroxyindolin-2-ones Acta Crystallographica Section C 66(2) (2010) o79-o86
Space group: P -1
Cell volume: 682.7
Cell parameters: 7.026; 7.598; 13.365; 97.54; 102.67; 96.46;

COD ID: 2017535

Formula: - C14 H11 N O3 S -
Comments: Becerra, Diana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher Hydrogen-bonding patterns in 3-alkyl-3-hydroxyindolin-2-ones Acta Crystallographica Section C 66(2) (2010) o79-o86
Space group: P -1
Cell volume: 601.8
Cell parameters: 6.5958; 7.9577; 12.045; 78.51; 76.555; 84.559;

COD ID: 2017536

Formula: - C59 H73 Cl6 Co N3 O14 P2 -
Comments: Becker, Clifford A. L.; Black, Robert S.; Forbes, Roy P. Tris(tert-butyl isocyanide)bis[tris(4-methoxyphenyl)phosphine]cobalt(I) perchlorate dichloromethane disolvate and tris(tert-butyl isocyanide)bis[tris(4-methoxyphenyl)phosphine]cobalt(II) bis(perchlorate) dichloromethane disolvate: modification of a trigonal‒bipyramidal structure with change of metal oxidation state Acta Crystallographica Section C 66(2) (2010) m40-m43
Space group: P 1 21/n 1
Cell volume: 6929.9
Cell parameters: 12.3461; 19.7566; 28.4452; 90; 92.818; 90;

COD ID: 2017537

Formula: - C59 H73 Cl5 Co N3 O10 P2 -
Comments: Becker, Clifford A. L.; Black, Robert S.; Forbes, Roy P. Tris(tert-butyl isocyanide)bis[tris(4-methoxyphenyl)phosphine]cobalt(I) perchlorate dichloromethane disolvate and tris(tert-butyl isocyanide)bis[tris(4-methoxyphenyl)phosphine]cobalt(II) bis(perchlorate) dichloromethane disolvate: modification of a trigonal‒bipyramidal structure with change of metal oxidation state Acta Crystallographica Section C 66(2) (2010) m40-m43
Space group: P 63/m
Cell volume: 9591.9
Cell parameters: 21.7568; 21.7568; 23.3983; 90; 90; 120;

COD ID: 2017538

Formula: - C38 H34 O10 -
Comments: Mehta, Goverdhan; Sen, Saikat Modulating the preferred O‒-H···O hydrogen-bonding motif in a conformationally constrained environment through hydroxy-group derivatization Acta Crystallographica Section C 66(2) (2010) o59-o63
Space group: P 1 21/c 1
Cell volume: 1607.6
Cell parameters: 9.734; 15.993; 10.827; 90; 107.488; 90;

COD ID: 2017539

Formula: - C14 H22 O6 -
Comments: Mehta, Goverdhan; Sen, Saikat Modulating the preferred O‒-H···O hydrogen-bonding motif in a conformationally constrained environment through hydroxy-group derivatization Acta Crystallographica Section C 66(2) (2010) o59-o63
Space group: P 1 21/n 1
Cell volume: 1423.3
Cell parameters: 9.888; 14.747; 10.417; 90; 110.444; 90;

COD ID: 2017540

Formula: - C24 H26 O6 -
Comments: Mehta, Goverdhan; Sen, Saikat Modulating the preferred O‒-H···O hydrogen-bonding motif in a conformationally constrained environment through hydroxy-group derivatization Acta Crystallographica Section C 66(2) (2010) o59-o63
Space group: P 1 21/c 1
Cell volume: 2144.4
Cell parameters: 16.246; 11.167; 11.829; 90; 92.219; 90;

COD ID: 2017541

Formula: - C10 H8 Cl2 N2 O5 -
Comments: Gotoh, Kazuma; Asaji, Tetsuo; Ishida, Hiroyuki Two solid phases of pyrimidin-1-ium hydrogen chloranilate monohydrate determined at 225 and 120K Acta Crystallographica Section C 66(3) (2010) o114-o118
Space group: P 1 21/c 1
Cell volume: 1161.12
Cell parameters: 12.6621; 3.75947; 26.7435; 90; 114.208; 90;

COD ID: 2017542

Formula: - C10 H8 Cl2 N2 O5 -
Comments: Gotoh, Kazuma; Asaji, Tetsuo; Ishida, Hiroyuki Two solid phases of pyrimidin-1-ium hydrogen chloranilate monohydrate determined at 225 and 120K Acta Crystallographica Section C 66(3) (2010) o114-o118
Space group: P 1 21/n 1
Cell volume: 2282.16
Cell parameters: 25.5952; 3.71581; 26.3761; 90; 114.529; 90;

COD ID: 2017543

Formula: - C17 H16 N O0.42 P -
Comments: Broomfield, Lewis M.; Bochmann, Manfred; Wright, Joseph A. 2-(Diphenylphosphinoylmethyl)pyrrole‒2-(diphenylphosphinomethyl)pyrrole (0.43/0.57) and tetrachlorido(5-diphenylphosphinomethyl-2H-pyrrole-κ^2^N,P)titanium(IV) Acta Crystallographica Section C 66(3) (2010) m79-m82
Space group: P 1 21/c 1
Cell volume: 2941.9
Cell parameters: 9.6282; 15.2848; 20.391; 90; 101.376; 90;

COD ID: 2017544

Formula: - C17 H16 Cl4 N P Ti -
Comments: Broomfield, Lewis M.; Bochmann, Manfred; Wright, Joseph A. 2-(Diphenylphosphinoylmethyl)pyrrole‒2-(diphenylphosphinomethyl)pyrrole (0.43/0.57) and tetrachlorido(5-diphenylphosphinomethyl-2H-pyrrole-κ^2^N,P)titanium(IV) Acta Crystallographica Section C 66(3) (2010) m79-m82
Space group: P -1
Cell volume: 955.6
Cell parameters: 8.1481; 8.6323; 14.202; 98.159; 98.727; 100.588;

COD ID: 2017545

Formula: - C O3 Tl2 -
Comments: Grzechnik, A.; Friese, K. Crystal structure and stability of Tl~2~CO~3~ at high pressures Acta Crystallographica Section C 66(3) (2010) i37-i38
Space group: C 1 2/m 1
Cell volume: 377.5
Cell parameters: 12.02; 5.15; 7.198; 90; 122.08; 90;

COD ID: 2017546

Formula: - C10 H11 N O2 S -
Comments: Insuasty, Henry; Castro, Edison; Sánchez, Edison; Cobo, Justo; Glidewell, Christopher Hydrogen-bonding patterns in two aroylthiocarbamates and two aroylimidothiocarbonates Acta Crystallographica Section C 66(3) (2010) o141-o146
Space group: P n a 21
Cell volume: 1017.64
Cell parameters: 9.9418; 9.3619; 10.9337; 90; 90; 90;

COD ID: 2017547

Formula: - C11 H13 N O2 S -
Comments: Insuasty, Henry; Castro, Edison; Sánchez, Edison; Cobo, Justo; Glidewell, Christopher Hydrogen-bonding patterns in two aroylthiocarbamates and two aroylimidothiocarbonates Acta Crystallographica Section C 66(3) (2010) o141-o146
Space group: P 1 21/c 1
Cell volume: 1099.6
Cell parameters: 12.2845; 9.1431; 9.7897; 90; 90.182; 90;

COD ID: 2017548

Formula: - C13 H17 N O2 S -
Comments: Insuasty, Henry; Castro, Edison; Sánchez, Edison; Cobo, Justo; Glidewell, Christopher Hydrogen-bonding patterns in two aroylthiocarbamates and two aroylimidothiocarbonates Acta Crystallographica Section C 66(3) (2010) o141-o146
Space group: P -1
Cell volume: 629.19
Cell parameters: 7.247; 8.887; 10.737; 100.691; 99.984; 107.307;

COD ID: 2017549

Formula: - C12 H14 Cl N O2 S -
Comments: Insuasty, Henry; Castro, Edison; Sánchez, Edison; Cobo, Justo; Glidewell, Christopher Hydrogen-bonding patterns in two aroylthiocarbamates and two aroylimidothiocarbonates Acta Crystallographica Section C 66(3) (2010) o141-o146
Space group: P -1
Cell volume: 633.7
Cell parameters: 7.8028; 9.48; 9.86; 69.545; 75.683; 69.548;

COD ID: 2017550

Formula: - C60 H96 N4 O10 Sn4 -
Comments: Linden, Anthony; Basu Baul, Tushar S.; Das, Pradip Tetrakis(μ~2~-4-aminobenzoato)di-μ~3~-oxido-tetrakis[dibutyltin(IV)] Acta Crystallographica Section C 66(3) (2010) m58-m61
Space group: P 1 21/c 1
Cell volume: 3255.75
Cell parameters: 12.3017; 17.1436; 15.8633; 90; 103.301; 90;

COD ID: 2017551

Formula: - C6 H12 N2 O2 -
Comments: Czapik, Agnieszka; Konowalska, Hanna; Gdaniec, Maria p-Phenylenediamine and its dihydrate: two-dimensional isomorphism and mechanism of the dehydration process, and N‒-H···N and N‒-H···π interactions Acta Crystallographica Section C 66(3) (2010) o128-o132
Space group: P n m a
Cell volume: 784.76
Cell parameters: 8.8599; 15.0248; 5.8952; 90; 90; 90;

COD ID: 2017552

Formula: - C6 H8 N2 -
Comments: Czapik, Agnieszka; Konowalska, Hanna; Gdaniec, Maria p-Phenylenediamine and its dihydrate: two-dimensional isomorphism and mechanism of the dehydration process, and N‒-H···N and N‒-H···π interactions Acta Crystallographica Section C 66(3) (2010) o128-o132
Space group: P 1 21/c 1
Cell volume: 1112.09
Cell parameters: 8.302; 5.897; 22.76; 90; 93.579; 90;

COD ID: 2017553

Formula: - C16 H44 Cu Na2 O16 -
Comments: Rivers, Joseph H.; Carroll, Kyler J.; Jones, Richard A.; Carpenter, Everett E. A copper‒polyol complex: [Na~2~(C~2~H~6~O~2~)~6~][Cu(C~2~H~4~O~2~)~2~] Acta Crystallographica Section C 66(3) (2010) m83-m85
Space group: P -1
Cell volume: 701.61
Cell parameters: 8.7666; 9.5089; 9.7804; 99.152; 101.983; 113.91;

COD ID: 2017554

Formula: - Al0.19 Fe0.81 H6 O12 P3 -
Comments: Belfguira, Nadia; Walha, Siwar; Ben Salah, Abdelhamid; Fransolet, André Mathieu; Kabadou, Ahlem The solid solution (Fe~0.81~Al~0.19~)(H~2~PO~4~)~3~ with a strong hydrogen bond Acta Crystallographica Section C 66(3) (2010) i33-i36
Space group: C 1 c 1
Cell volume: 908.6
Cell parameters: 11.7; 15.59; 5.03; 90; 98; 90;

COD ID: 2017555

Formula: - La2 Pb S8 Si2 -
Comments: Gulay, L. D.; Daszkiewicz, M.; Ruda, I. P.; Marchuk, O. V. La~2~Pb(SiS~4~)~2~ Acta Crystallographica Section C 66(3) (2010) i19-i21
Space group: R -3 c :H
Cell volume: 1913.5
Cell parameters: 9.0522; 9.0522; 26.964; 90; 90; 120;

COD ID: 2017556

Formula: - C20 H21 Cl N4 O2 -
Comments: Thanigaimani, Kaliyaperumal; Muthiah, Packianathan Thomas Hydrogen-bonded supramolecular motifs in pyrimethaminium 4-methylbenzoate, pyrimethaminium 3-hydroxypicolinate and pyrimethaminium 2,4-dichlorobenzoate Acta Crystallographica Section C 66(3) (2010) o104-o108
Space group: C 1 2/c 1
Cell volume: 4099.77
Cell parameters: 17.1373; 16.4776; 16.6127; 90; 119.08; 90;

COD ID: 2017557

Formula: - C18 H18 Cl N5 O3 -
Comments: Thanigaimani, Kaliyaperumal; Muthiah, Packianathan Thomas Hydrogen-bonded supramolecular motifs in pyrimethaminium 4-methylbenzoate, pyrimethaminium 3-hydroxypicolinate and pyrimethaminium 2,4-dichlorobenzoate Acta Crystallographica Section C 66(3) (2010) o104-o108
Space group: P 1 21/c 1
Cell volume: 1856.89
Cell parameters: 11.2563; 14.3968; 11.7902; 90; 103.625; 90;

COD ID: 2017558

Formula: - C19 H17 Cl3 N4 O2 -
Comments: Thanigaimani, Kaliyaperumal; Muthiah, Packianathan Thomas Hydrogen-bonded supramolecular motifs in pyrimethaminium 4-methylbenzoate, pyrimethaminium 3-hydroxypicolinate and pyrimethaminium 2,4-dichlorobenzoate Acta Crystallographica Section C 66(3) (2010) o104-o108
Space group: P b c a
Cell volume: 4084.96
Cell parameters: 14.3808; 12.6799; 22.4021; 90; 90; 90;

COD ID: 2017559

Formula: - C6 H9 Cl N O4 P -
Comments: Balamurugan, P.; Jagan, R.; Sivakumar, K. Dihydrogen phosphate mediated supramolecular frameworks in 2- and 4-chloroanilinium dihydrogen phosphate salts Acta Crystallographica Section C 66(3) (2010) o109-o113
Space group: P 1 21/n 1
Cell volume: 891.17
Cell parameters: 11.3143; 4.7466; 17.5024; 90; 108.54; 90;

COD ID: 2017560

Formula: - C6 H9 Cl N O4 P -
Comments: Balamurugan, P.; Jagan, R.; Sivakumar, K. Dihydrogen phosphate mediated supramolecular frameworks in 2- and 4-chloroanilinium dihydrogen phosphate salts Acta Crystallographica Section C 66(3) (2010) o109-o113
Space group: P b c a
Cell volume: 1928
Cell parameters: 9.7371; 7.8756; 25.141; 90; 90; 90;

COD ID: 2017561

Formula: - C16 H13 Cl2 P Zr -
Comments: Büschel, Susanne; Daniliuc, Constantin; Jones, Peter G.; Tamm, Matthias The ansa-zirconocene [bis(η^5^-cyclopentadienyl)phenylphosphine]dichloridozirconium(IV) Acta Crystallographica Section C 66(3) (2010) m86-m88
Space group: C 1 2/c 1
Cell volume: 3038.44
Cell parameters: 27.2712; 7.3272; 15.4592; 90; 100.389; 90;

COD ID: 2017562

Formula: - C18 H20 N2 O12 U -
Comments: Lennartson, Anders; Håkansson, Mikael Hydrogen-bonded network structures in dipyridinium, bis(2-methylpyridinium), bis(3-methylpyridinium) and bis(4-methylpyridinium) dioxidobis(oxydiacetato)uranate(VI) Acta Crystallographica Section C 66(3) (2010) m69-m74
Space group: P 1 21/m 1
Cell volume: 1076.5
Cell parameters: 6.675; 23.025; 7.5; 90; 110.946; 90;

COD ID: 2017563

Formula: - C20 H24 N2 O12 U -
Comments: Lennartson, Anders; Håkansson, Mikael Hydrogen-bonded network structures in dipyridinium, bis(2-methylpyridinium), bis(3-methylpyridinium) and bis(4-methylpyridinium) dioxidobis(oxydiacetato)uranate(VI) Acta Crystallographica Section C 66(3) (2010) m69-m74
Space group: P 1 21/c 1
Cell volume: 1216.9
Cell parameters: 9.183; 11.104; 12.826; 90; 111.49; 90;

COD ID: 2017564

Formula: - C20 H24 N2 O12 U -
Comments: Lennartson, Anders; Håkansson, Mikael Hydrogen-bonded network structures in dipyridinium, bis(2-methylpyridinium), bis(3-methylpyridinium) and bis(4-methylpyridinium) dioxidobis(oxydiacetato)uranate(VI) Acta Crystallographica Section C 66(3) (2010) m69-m74
Space group: P 1 21/c 1
Cell volume: 1165.1
Cell parameters: 7.415; 13.312; 11.806; 90; 91.224; 90;

COD ID: 2017565

Formula: - C20 H24 N2 O12 U -
Comments: Lennartson, Anders; Håkansson, Mikael Hydrogen-bonded network structures in dipyridinium, bis(2-methylpyridinium), bis(3-methylpyridinium) and bis(4-methylpyridinium) dioxidobis(oxydiacetato)uranate(VI) Acta Crystallographica Section C 66(3) (2010) m69-m74
Space group: P 1 21/c 1
Cell volume: 1163
Cell parameters: 7.3439; 12.999; 12.194; 90; 92.438; 90;

COD ID: 2017566

Formula: - C24 H23 Cl3 Ir N3 O S -
Comments: Hinkle, Lindsay M.; Young, Jr, Victor G.; Mann, Kent R. Mono- and bis-tolylterpyridine iridium(III) complexes Acta Crystallographica Section C 66(3) (2010) m62-m64
Space group: P 1 21/c 1
Cell volume: 2488.9
Cell parameters: 10.377; 23.166; 10.37; 90; 93.22; 90;

COD ID: 2017567

Formula: - C48 H40 F18 Ir N8 P3 -
Comments: Hinkle, Lindsay M.; Young, Jr, Victor G.; Mann, Kent R. Mono- and bis-tolylterpyridine iridium(III) complexes Acta Crystallographica Section C 66(3) (2010) m62-m64
Space group: C 1 2/c 1
Cell volume: 4964
Cell parameters: 14.6977; 16.3737; 21.42; 90; 105.639; 90;

COD ID: 2017568

Formula: - C14 H19 F O9 -
Comments: Dedola, Simone; Hughes, David L.; Field, Robert A. Peracetylated α-D-glucopyranosyl fluoride and peracetylated α-maltosyl fluoride Acta Crystallographica Section C 66(3) (2010) o124-o127
Space group: P 1 21 1
Cell volume: 857.07
Cell parameters: 5.35502; 7.96182; 20.1151; 90; 92.061; 90;

COD ID: 2017569

Formula: - C26 H35 F O17 -
Comments: Dedola, Simone; Hughes, David L.; Field, Robert A. Peracetylated α-D-glucopyranosyl fluoride and peracetylated α-maltosyl fluoride Acta Crystallographica Section C 66(3) (2010) o124-o127
Space group: P 1 21 1
Cell volume: 1523.1
Cell parameters: 5.63832; 18.2908; 14.8144; 90; 94.4966; 90;

COD ID: 2017570

Formula: - C16 H22 N4 O4 -
Comments: Tvedte, Laura M.; Smith, Kenneth L.; Patterson, Eric V.; Baughman, Russell G. 2-Amino-5-(3,4-dimethoxybenzylidene)-1-methylimidazol-4(5H)-one N,N-dimethylformamide monosolvate Acta Crystallographica Section C 66(3) (2010) o101-o103
Space group: P 1 21/c 1
Cell volume: 1689
Cell parameters: 11.617; 17.2235; 9.062; 90; 111.327; 90;

COD ID: 2017571

Formula: - Ba2 Gd2 O13 Si4 -
Comments: Wierzbicka-Wieczorek, Maria; Kolitsch, Uwe; Tillmanns, Ekkehart Ba~2~Gd~2~(Si~4~O~13~): a silicate with finite Si~4~O~13~ chains Acta Crystallographica Section C 66(3) (2010) i29-i32
Space group: C 1 2/c 1
Cell volume: 1144.1
Cell parameters: 12.896; 5.212; 17.549; 90; 104.08; 90;

COD ID: 2017572

Formula: - B2 F8 Sr -
Comments: Goreshnik, Evgeny; Vakulka, Andrii; Žemva, Boris Strontium tetrafluoroborate. Erratum Acta Crystallographica Section C 66(3) (2010) e9
Space group: P b c a
Cell volume: 1234.9
Cell parameters: 9.602; 9.259; 13.89; 90; 90; 90;

COD ID: 2017573

Formula: - C10 H11 Ag N4 O3 -
Comments: Sun, Di; Zhang, Na; Luo, Geng-Geng; Huang, Rong-Bin; Zheng, Lan-Sun Ammine(2,2'-bipyridine-κ^2^N,N')silver(I) nitrate: a dimer formed by π‒π stacking and ligand-unsupported Ag···Ag interactions Acta Crystallographica Section C 66(3) (2010) m75-m78
Space group: C 1 2/c 1
Cell volume: 2403
Cell parameters: 17.685; 10.69; 12.748; 90; 94.457; 90;

COD ID: 2017574

Formula: - C30 H37 N5 O9 -
Comments: Makowski, Maciej; Lisowski, Marek; Maciag, Anna; Wiktor, Maciej; Szlachcic, Anna; Lis, Tadeusz Two pentadehydropeptides with different configurations of the ΔPhe residues Acta Crystallographica Section C 66(3) (2010) o119-o123
Space group: P 1 21/c 1
Cell volume: 3030.2
Cell parameters: 14.075; 16.577; 14.041; 90; 112.34; 90;

COD ID: 2017575

Formula: - C29 H33 N5 O8 -
Comments: Makowski, Maciej; Lisowski, Marek; Maciag, Anna; Wiktor, Maciej; Szlachcic, Anna; Lis, Tadeusz Two pentadehydropeptides with different configurations of the ΔPhe residues Acta Crystallographica Section C 66(3) (2010) o119-o123
Space group: P 1 21/c 1
Cell volume: 3010
Cell parameters: 13.52; 22.922; 9.795; 90; 97.41; 90;

COD ID: 2017576

Formula: - C12 H24 N4 Na O11.5 -
Comments: Gainsford, Graeme J.; Furneaux, Richard H.; Tyler, Peter C.; Sauve, Anthony; Shramm, Vern L. A synchrotron radiation study of the one-dimensional complex of sodium with (1S)-N-carboxylato-1-(9-deazaadenin-9-yl)-1,4-dideoxy-1,4-imino-D-ribitol, a member of the 'immucillin' family Acta Crystallographica Section C 66(3) (2010) m65-m68
Space group: P 1
Cell volume: 912.1
Cell parameters: 7.662; 10.488; 11.606; 98.24; 91.07; 98.49;

COD ID: 2017577

Formula: - C19 H16 N6 -
Comments: Portilla, Jaime; Estupiñan, Diego; Cobo, Justo; Glidewell, Christopher 7-Amino-5-methyl-2-phenyl-6-(phenyldiazenyl)pyrazolo[1,5-a]pyrimidine crystallizes with Z' = 2: pseudosymmetry and the formation of complex sheets built from N‒-H···N and C‒-H···π(arene) hydrogen bonds Acta Crystallographica Section C 66(3) (2010) o133-o136
Space group: P 1 21/n 1
Cell volume: 3119.1
Cell parameters: 9.6342; 33.216; 9.747; 90; 90.237; 90;

COD ID: 2017578

Formula: - C26 H19 Cl2 N5 -
Comments: Díaz, Yurina; Quiroga, Jairo; Cobo, Justo; Glidewell, Christopher (E)-N-{[6-Chloro-4-(4-chlorophenyl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl]methylene}benzene-1,2-diamine: a three-dimensional framework structure built from only two hydrogen bonds Acta Crystallographica Section C 66(3) (2010) o137-o140
Space group: P n a 21
Cell volume: 2184.4
Cell parameters: 10.013; 12.3487; 17.666; 90; 90; 90;

COD ID: 2017579

Formula: - La6 Mg2.77 Zn19.23 -
Comments: Pavlyuk, Volodymyr; Rozycka-Sokolowska, Ewa; Marciniak, Bernard The new ternary phases of La~3~(Zn~0.874~Mg~0.126~)~11~ and Ce~3~(Zn~0.863~Mg~0.137~)~11~ Acta Crystallographica Section C 66(3) (2010) i25-i28
Space group: I m m m
Cell volume: 577.13
Cell parameters: 4.5992; 9.0514; 13.8635; 90; 90; 90;

COD ID: 2017580

Formula: - Ce6 Mg3.02 Zn18.98 -
Comments: Pavlyuk, Volodymyr; Rozycka-Sokolowska, Ewa; Marciniak, Bernard The new ternary phases of La~3~(Zn~0.874~Mg~0.126~)~11~ and Ce~3~(Zn~0.863~Mg~0.137~)~11~ Acta Crystallographica Section C 66(3) (2010) i25-i28
Space group: I m m m
Cell volume: 560.96
Cell parameters: 4.5641; 8.9542; 13.7261; 90; 90; 90;

COD ID: 2017581

Formula: - Ba5 Cl4 H16 O48 P8 V8 -
Comments: Zhang, Ai-Yun; Zheng, Juan; Wang, Qiu-Fen Ba~5~Cl~4~(H~2~O)~8~(VPO~5~)~8~: a novel three-dimensional framework solid Acta Crystallographica Section C 66(3) (2010) i22-i24
Space group: C m c a
Cell volume: 4256
Cell parameters: 13.5073; 8.8803; 35.482; 90; 90; 90;

COD ID: 2017582

Formula: - C18 H21 Au Cl P -
Comments: Guzei, Ilia A.; Arachchige, Indika; Ivanov, Sergei A. Two polymorphs of chlorido(cyclohexyldiphenylphosphine)gold(I) Acta Crystallographica Section C 66(3) (2010) m55-m57
Space group: P 1 21/n 1
Cell volume: 1721.97
Cell parameters: 9.0059; 17.2762; 11.0719; 90; 91.61; 90;

COD ID: 2017583

Formula: - C18 H21 Au Cl P -
Comments: Guzei, Ilia A.; Arachchige, Indika; Ivanov, Sergei A. Two polymorphs of chlorido(cyclohexyldiphenylphosphine)gold(I) Acta Crystallographica Section C 66(3) (2010) m55-m57
Space group: P 1 21/c 1
Cell volume: 1717.8
Cell parameters: 13.144; 11.49; 13.1056; 90; 119.786; 90;

COD ID: 2017584

Formula: - C8 H15 N5 O8 -
Comments: Martinez Belmonte, Marta; Price, Daniel J. Strong asymmetric hydrogen bonding in 2-(oxamoylamino)ethylammonium oxamate‒oxamic acid (1/1) Acta Crystallographica Section C 66(3) (2010) o147-o150
Space group: P -1
Cell volume: 623.43
Cell parameters: 5.1723; 10.356; 12.1866; 97.765; 97.304; 102.394;

COD ID: 2104666
CIF file Original IUCr paper	Formula: ? Comments: Baikie, Tom; Pramana, Stevin S.; Ferraris, Cristiano; Huang, Yizhong; Kendrick, Emma; Knight, Kevin S.; Ahmad, Zahara; White, T. J. Polysomatic apatites Acta Crystallographica Section B 66(1) (2010) 1-16 Space group: P 3 Cell volume: 966.23 Cell parameters: 10.22887; 10.22887; 10.66337; 90; 90; 120;

COD ID: 2104667
CIF file Original IUCr paper	Formula: ? Comments: Baikie, Tom; Pramana, Stevin S.; Ferraris, Cristiano; Huang, Yizhong; Kendrick, Emma; Knight, Kevin S.; Ahmad, Zahara; White, T. J. Polysomatic apatites Acta Crystallographica Section B 66(1) (2010) 1-16 Space group: P 3 Cell volume: 935.651 Cell parameters: 10.13385; 10.13385; 10.52045; 90; 90; 120;

COD ID: 2104668
CIF file Original IUCr paper	Formula: ? Comments: Baikie, Tom; Pramana, Stevin S.; Ferraris, Cristiano; Huang, Yizhong; Kendrick, Emma; Knight, Kevin S.; Ahmad, Zahara; White, T. J. Polysomatic apatites Acta Crystallographica Section B 66(1) (2010) 1-16 Space group: P 3 Cell volume: 916.934 Cell parameters: 10.08745; 10.08745; 10.40506; 90; 90; 120;

COD ID: 2104669
CIF file Original IUCr paper	Formula: ? Comments: Baikie, Tom; Pramana, Stevin S.; Ferraris, Cristiano; Huang, Yizhong; Kendrick, Emma; Knight, Kevin S.; Ahmad, Zahara; White, T. J. Polysomatic apatites Acta Crystallographica Section B 66(1) (2010) 1-16 Space group: P 63/m Cell volume: 1168.24 Cell parameters: 10.0898; 10.0898; 13.2506; 90; 90; 120;

COD ID: 2104670

Formula: - F4 Mo N2 O2 -
Comments: Udovenko, Anatoly A.; Vasiliev, Alexander D.; Laptash, Natalia M. Orientational disorder and phase transitions in crystals of dioxofluoromolybdate, (NH~4~)~2~MoO~2~F~4~ Acta Crystallographica Section B 66(1) (2010) 34-39
Space group: C m c m
Cell volume: 614.37
Cell parameters: 5.9672; 14.4798; 7.1105; 90; 90; 90;

COD ID: 2104671

Formula: - F4 Mo N2 O2 -
Comments: Udovenko, Anatoly A.; Vasiliev, Alexander D.; Laptash, Natalia M. Orientational disorder and phase transitions in crystals of dioxofluoromolybdate, (NH~4~)~2~MoO~2~F~4~ Acta Crystallographica Section B 66(1) (2010) 34-39
Space group: P n m a
Cell volume: 601.52
Cell parameters: 7.1452; 5.8979; 14.2737; 90; 90; 90;

COD ID: 2104672

Formula: - Mn0.729 O1.458 Rb -
Comments: Nuss, Jürgen; Pfeiffer, Steffen; van Smaalen, Sander; Jansen, Martin Structures of incommensurate and commensurate composite crystals Rb~x~MnO~2~ (x = 1.3711, 1.3636) Acta Crystallographica Section B 66(1) (2010) 27-33
Space group: Fddd(00\g)ss0
Cell volume: 978.04
Cell parameters: 12.207; 20.1548; 3.9753; 90; 90; 90;

COD ID: 2104673

Formula: - Mn0.733 O1.467 Rb -
Comments: Nuss, Jürgen; Pfeiffer, Steffen; van Smaalen, Sander; Jansen, Martin Structures of incommensurate and commensurate composite crystals Rb~x~MnO~2~ (x = 1.3711, 1.3636) Acta Crystallographica Section B 66(1) (2010) 27-33
Space group: Fddd(00\g)ss0
Cell volume: 974.74
Cell parameters: 12.1639; 20.1013; 3.9865; 90; 90; 90;

COD ID: 2104674
CIF file Original IUCr paper	Formula: - Li0.94 Ni1.04 O7 Ti2.67 - Comments: Gemmi, Mauro; Klein, Holger; Rageau, Amelie; Strobel, Pierre; Le Cras, Federic Structure solution of the new titanate Li~4~Ti~8~Ni~3~O~21~ using precession electron diffraction Acta Crystallographica Section B 66(1) (2010) 60-68 Space group: P -3 c 1 Cell volume: 721.202 Cell parameters: 5.059105; 5.059105; 32.53711; 90; 90; 120;

COD ID: 2104675
CIF file Original IUCr paper	Formula: - Li Ni0.5 O4 Ti1.5 - Comments: Gemmi, Mauro; Klein, Holger; Rageau, Amelie; Strobel, Pierre; Le Cras, Federic Structure solution of the new titanate Li~4~Ti~8~Ni~3~O~21~ using precession electron diffraction Acta Crystallographica Section B 66(1) (2010) 60-68 Space group: F d -3 m :2 Cell volume: 585.194 Cell parameters: 8.36437; 8.36437; 8.36437; 90; 90; 90;

COD ID: 2104676
CIF file Original IUCr paper	Formula: - Cs2 Cu O12 Si5 - Comments: Bell, A. M. T.; Knight, K. S.; Henderson, C. M. B.; Fitch, A. N. Revision of the structure of Cs~2~CuSi~5~O~12~ leucite as orthorhombic <i>Pbca</i> Acta Crystallographica Section B 66(1) (2010) 51-59 Space group: P b c a Cell volume: 2512.85 Cell parameters: 13.58943; 13.57355; 13.62296; 90; 90; 90;

COD ID: 2104677
CIF file Original IUCr paper	Formula: - Cs8 Cu4 O48 Si20 - Comments: Bell, A. M. T.; Knight, K. S.; Henderson, C. M. B.; Fitch, A. N. Revision of the structure of Cs~2~CuSi~5~O~12~ leucite as orthorhombic <i>Pbca</i> Acta Crystallographica Section B 66(1) (2010) 51-59 Space group: I a -3 d Cell volume: 2533.37 Cell parameters: 13.6322; 13.6322; 13.6322; 90; 90; 90;

COD ID: 2104678

Formula: - C13 H18 O2 -
Comments: Derollez, Patrick; Dudognon, Emeline; Affouard, Frédéric; Danède, Florence; Correia, Natália T.; Descamps, Marc Ab initio structure determination of phase II of racemic ibuprofen by X-ray powder diffraction Acta Crystallographica Section B 66(1) (2010) 76-80
Space group: P 1 21/c 1
Cell volume: 1272.03
Cell parameters: 12.3794; 5.8723; 17.5615; 90; 94.873; 90;

COD ID: 2104679

Formula: - C74 H48 Ag2 F12 N2 P4 S2 -
Comments: Omondi, Bernard; Meijboom, Reinout Concomitant polymorphic behavior of di-μ-thiocyanato-κ^2^N:S;κ^2^S:N-bis[bis(tri-p-fluorophenylphosphine-κP)silver(I)] Acta Crystallographica Section B 66(1) (2010) 69-75
Space group: P 1 21/n 1
Cell volume: 3321.7
Cell parameters: 8.7406; 15.4925; 24.5352; 90; 91.2; 90;

COD ID: 2104680

Formula: - C74 H48 Ag2 F12 N2 P4 S2 -
Comments: Omondi, Bernard; Meijboom, Reinout Concomitant polymorphic behavior of di-μ-thiocyanato-κ^2^N:S;κ^2^S:N-bis[bis(tri-p-fluorophenylphosphine-κP)silver(I)] Acta Crystallographica Section B 66(1) (2010) 69-75
Space group: P 1 21/c 1
Cell volume: 9942.8
Cell parameters: 18.5885; 14.0668; 38.275; 90; 96.551; 90;

COD ID: 2224546

Formula: - C18 H14 N2 O3 -
Comments: Monfared, Hassan Hosseini; Bikas, Rahman; Mayer, Peter (E)-3-Hydroxy-N'-(2-hydroxybenzylidene)-2-naphthohydrazide Acta Crystallographica Section E 66(1) (2010) o236-o237
Space group: P n a 21
Cell volume: 1430.87
Cell parameters: 12.6749; 4.9666; 22.7299; 90; 90; 90;

COD ID: 2224547

Formula: - C24 H14 Br Cl O S -
Comments: Choi, Hong Dae; Seo, Pil Ja; Kim, Byung Ki; Son, Byeng Wha; Lee, Uk 7-Bromo-1-(4-chlorophenylsulfanyl)-2-phenylnaphtho[2,1-b]furan Acta Crystallographica Section E 66(1) (2010) o173
Space group: P -1
Cell volume: 944.07
Cell parameters: 8.2479; 8.3136; 13.9805; 93.53; 99.317; 90.342;

COD ID: 2224548

Formula: - C24 H22 N2 O2 -
Comments: Ye, Ping-Ping; Zhang, Cai-Li; Du, Zhi-Qiang 2,3-Bis(4-ethoxyphenyl)quinoxaline Acta Crystallographica Section E 66(1) (2010) o130
Space group: C 1 2/c 1
Cell volume: 2001.5
Cell parameters: 19.4837; 11.2682; 9.2629; 90; 100.196; 90;

COD ID: 2224549

Formula: - C17 H17 Cl O3 -
Comments: Shi, Hao 4-(4-Chlorophenyl)-7,7-dimethyl-7,8-dihydro-4H-1-benzopyran-2,5(3H,6H)-dione Acta Crystallographica Section E 66(1) (2010) o56
Space group: P 1 21/n 1
Cell volume: 1555.9
Cell parameters: 11.9005; 5.7971; 22.608; 90; 93.972; 90;

COD ID: 2224550

Formula: - C10 H6 Cd N4 O4 -
Comments: Liu, Ge Poly[bis(μ~2~-pyrazine-2-carboxylato)-κ^3^N^1^,O:O';κ^3^N^1^,O:O-cadmium(II)] Acta Crystallographica Section E 66(1) (2010) m93
Space group: P 1 21/c 1
Cell volume: 1112.6
Cell parameters: 10.304; 11.044; 10.274; 90; 107.89; 90;

COD ID: 2224551

Formula: - C40 H44 O5 Sb2 -
Comments: Betz, Richard; Junggeburth, Sebastian; Klüfers, Peter; Mayer, Peter Di-μ-methoxido-μ-oxido-bis[triphenylantimony(V)] methanol disolvate Acta Crystallographica Section E 66(1) (2010) m28
Space group: P n m a
Cell volume: 3730.45
Cell parameters: 10.7666; 20.9205; 16.5619; 90; 90; 90;

COD ID: 2224552

Formula: - C18 H16 N2 O3 -
Comments: Qiao, Yan; Ju, Xiuping; Gao, Zhiqing; Kong, Lingqian (E)-N'-[(2-Hydroxy-1-naphthyl)methylene]benzohydrazide monohydrate Acta Crystallographica Section E 66(1) (2010) o95
Space group: P 1 21/c 1
Cell volume: 1513.5
Cell parameters: 16.346; 7.192; 13.88; 90; 111.949; 90;

COD ID: 2224553

Formula: - C11 H13.5 Cl N2 O0.25 -
Comments: Ji, Xiujie; Cheng, Bowen; Song, Jun; Liu, Chao 1-Benzyl-3-methylimidazolium chloride 0.25-hydrate Acta Crystallographica Section E 66(1) (2010) o218
Space group: P b c a
Cell volume: 4556
Cell parameters: 11.452; 11.41; 34.867; 90; 90; 90;

COD ID: 2224554

Formula: - C25 H21 N O2 -
Comments: Dong, Xiaoning 2,6-Bis(4-methoxyphenyl)-4-phenylpyridine Acta Crystallographica Section E 66(1) (2010) o38
Space group: P 1 21/n 1
Cell volume: 2027.2
Cell parameters: 6.379; 15.538; 20.51; 90; 94.281; 90;

COD ID: 2224555

Formula: - C22 H20 N2 O2 -
Comments: Bibila Mayaya Bisseyou, Yvon; Adjou, Ané; Yapo, Yapi Marcellin; Bany, Guy Euloge; Kakou-Yao, R. C. A. 2-[2-(4-Methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]phenol Acta Crystallographica Section E 66(1) (2010) o87-o88
Space group: C 1 2/c 1
Cell volume: 3506.02
Cell parameters: 27.5064; 7.3811; 19.5038; 90; 117.699; 90;

COD ID: 2224556

Formula: - C14 H12 Cl N O2 -
Comments: Saeed, Aamer; Khera, Rasheed Ahmad; Simpson, Jim 4-Chloro-N-(2-methoxyphenyl)benzamide Acta Crystallographica Section E 66(1) (2010) o214
Space group: P -1
Cell volume: 595.69
Cell parameters: 7.6938; 9.2339; 9.8723; 66.683; 89.943; 69.536;

COD ID: 2224557

Formula: - C16 H16 N2 O6 S2 -
Comments: Gowda, B. Thimme; Foro, Sabine; Suchetan, P. A.; Fuess, Hartmut N,N'-Bis(phenylsulfonyl)succinamide Acta Crystallographica Section E 66(1) (2010) o181
Space group: P 1 21/c 1
Cell volume: 871.71
Cell parameters: 8.78; 5.159; 19.622; 90; 101.255; 90;

COD ID: 2224558

Formula: - B5 La O10 Zn -
Comments: Jiao, Zhi-Wei; Wang, Ru-Ji; Wang, Xiao-Qing; Shen, De-Zhong; Shen, Guang-Qiu LaZnB~5~O~10~, the first lanthanum zinc borate Acta Crystallographica Section E 66(1) (2010) i1
Space group: P 1 21/n 1
Cell volume: 641
Cell parameters: 8.7923; 7.629; 9.566; 90; 92.667; 90;

COD ID: 2224559

Formula: - C18 H24 N2 O2 -
Comments: Vijayakumar, V.; Rajesh, K.; Suresh, J.; Narasimhamurthy, T.; Lakshman, P. L. Nilantha 1,1'-(p-Phenylenedimethylene)dipiperidin-4-one Acta Crystallographica Section E 66(1) (2010) o170
Space group: P 1 21/n 1
Cell volume: 798.91
Cell parameters: 6.2701; 8.099; 15.8978; 90; 98.275; 90;

COD ID: 2224560

Formula: - C15 H10 Br Cl O -
Comments: Jasinski, Jerry P.; Butcher, Ray J.; Narayana, B.; Veena, K.; Yathirajan, H. S. (2E)-3-(4-Bromophenyl)-1-(3-chlorophenyl)prop-2-en-1-one Acta Crystallographica Section E 66(1) (2010) o158
Space group: P -1
Cell volume: 626.22
Cell parameters: 5.9197; 7.3391; 14.8171; 101.929; 94.371; 93.299;

COD ID: 2224561

Formula: - C44 H34 N12 O10 Pb2 -
Comments: Wei, Lian-Qiang; Zeng, Ming-Hua; Ng, Seik Weng μ-Adipato-κ^2^O^1^:O^4^-bis{[2,6-bis(1H-benzimidazol-2-yl-κN^3^)pyridine-κN](nitrato-κO)lead(II)} Acta Crystallographica Section E 66(1) (2010) m56
Space group: P -1
Cell volume: 1058.9
Cell parameters: 9.347; 10.6433; 11.3776; 106.696; 95.343; 99.117;

COD ID: 2224562

Formula: - C15 H23 N O2 S -
Comments: Haider, Zeeshan; Arshad, Muhammad Nadeem; Simpson, Jim; Khan, Islam Ullah; Shafiq, Muhammad N-Cyclohexyl-N-ethyl-4-methylbenzenesulfonamide Acta Crystallographica Section E 66(1) (2010) o102
Space group: P 1 21/c 1
Cell volume: 1510.03
Cell parameters: 12.2269; 7.5818; 16.3045; 90; 92.495; 90;

COD ID: 2224563

Formula: - C16 H14 Cl2 N4 Zn -
Comments: Zhou, Yan-Ling; Zeng, Ming-Hua; Ng, Seik Weng [1,2-Bis(1H-benzimidazol-2-yl-κN^3^)ethane]dichloridozinc(II) Acta Crystallographica Section E 66(1) (2010) m57
Space group: P 1 21 1
Cell volume: 1662.74
Cell parameters: 8.0868; 13.8605; 14.8504; 90; 92.664; 90;

COD ID: 2224564

Formula: - C15 H17 N O2 S -
Comments: Gowda, B. Thimme; Foro, Sabine; Nirmala, P. G.; Fuess, Hartmut N-(3,5-Dimethylphenyl)-4-methylbenzenesulfonamide Acta Crystallographica Section E 66(1) (2010) o144
Space group: P -1
Cell volume: 741.6
Cell parameters: 8.311; 8.521; 11.412; 99.86; 97.62; 108.14;

COD ID: 2224565

Formula: - C10 H14 O2 -
Comments: Gondal, Humaira Yasmeen; Ali, Muhammad; Krief, Alain; Zia-ur-Rehman, Muhammad 3,6-Dimethyl-o-phenylenedimethanol Acta Crystallographica Section E 66(1) (2010) o189
Space group: P 1 21 1
Cell volume: 934.73
Cell parameters: 9.5821; 8.7184; 11.7522; 90; 107.81; 90;

COD ID: 2224566

Formula: - C20 H16 N4 O -
Comments: Nabid, Mohammad Reza; Tabatabaei Rezaei, Seyed Jamal; Fazaeli, Yousef; Ng, Seik Weng 1'-Methyl-2-oxo-5'-phenylspiro[indoline-3,3'-pyrrolidine]-4',4'-dicarbonitrile Acta Crystallographica Section E 66(1) (2010) o145
Space group: C 1 c 1
Cell volume: 6848.7
Cell parameters: 14.375; 15.8411; 30.7348; 90; 101.888; 90;

COD ID: 2224567

Formula: - C17 H12 Cl N O2 -
Comments: Sundar, J. Kalyana; Natarajan, S.; Sarveswari, S.; Vijayakumar, V.; Lakshman, P. L. Nilantha 3-Acetyl-6-chloro-4-phenylquinolin-2(1H)-one Acta Crystallographica Section E 66(1) (2010) o228
Space group: P 1 21/n 1
Cell volume: 2911
Cell parameters: 10.043; 18.663; 15.537; 90; 91.811; 90;

COD ID: 2224568

Formula: - C12 H12 Cl N O -
Comments: Khan, F. Nawaz; Mohana Roopan, S; Hathwar, Venkatesha R.; Ng, Seik Weng 2-Chloro-3-hydroxymethyl-7,8-dimethylquinoline Acta Crystallographica Section E 66(1) (2010) o200
Space group: P 1 21/c 1
Cell volume: 1066.17
Cell parameters: 17.4492; 4.6271; 14.3773; 90; 113.297; 90;

COD ID: 2224569

Formula: - C11 H10 Cl N O2 -
Comments: Khan, F. Nawaz; Mohana Roopan, S.; Hathwar, Venkatesha R.; Ng, Seik Weng 2-Chloro-3-hydroxymethyl-6-methoxyquinoline Acta Crystallographica Section E 66(1) (2010) o201
Space group: P 1 21/n 1
Cell volume: 1044.87
Cell parameters: 6.9738; 21.4668; 7.3479; 90; 108.22; 90;

COD ID: 2224570

Formula: - C16 H14 N2 O6 S2 -
Comments: Gowda, B. Thimme; Foro, Sabine; Suchetan, P. A.; Fuess, Hartmut N,N'-Bis(phenylsulfonyl)maleamide Acta Crystallographica Section E 66(1) (2010) o187
Space group: P 1 21/c 1
Cell volume: 853.2
Cell parameters: 8.582; 5.1464; 19.691; 90; 101.17; 90;

COD ID: 2224571

Formula: - C34 H39 N5 O2 -
Comments: Jabli, Hind; Ouazzani Chahdi, F.; Saffon, Natalie; Essassi, El Mokhtar; Ng, Seik Weng 4-[(1,5-Dibenzyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-3-yl)methyl]-1-n-octyl-1H-1,2,3-triazole Acta Crystallographica Section E 66(1) (2010) o231
Space group: P 21 21 21
Cell volume: 3011.43
Cell parameters: 9.1797; 10.4238; 31.4716; 90; 90; 90;

COD ID: 2224572

Formula: - C38 H46 N8 O2 -
Comments: Jabli, Hind; Ouazzani Chahdi, F.; Saffon, Natalie; Essassi, El Mokhtar; Ng, Seik Weng 1-(12-Azido-n-dodecyl)-4-[(1,5-dibenzyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-3-yl)methyl]-1H-1,2,3-triazole Acta Crystallographica Section E 66(1) (2010) o232
Space group: P -1
Cell volume: 1769.11
Cell parameters: 9.4269; 12.3304; 15.55; 101.121; 92.175; 92.935;

COD ID: 2224573

Formula: - C12 H9 Cl2 N O2 S -
Comments: Gowda, B. Thimme; Foro, Sabine; Nirmala, P. G.; Fuess, Hartmut N-(2,4-Dichlorophenyl)benzenesulfonamide Acta Crystallographica Section E 66(1) (2010) o229
Space group: P 1 21/c 1
Cell volume: 2635.5
Cell parameters: 8.2428; 19.473; 16.873; 90; 103.317; 90;

COD ID: 2224574

Formula: - C21 H25 Cl N4 O4 S3 -
Comments: An, Yan; Li, Xiao-Feng; Chen, Hui-Guo; Dong, Li-Hua Tris[2-(2-pyridylsulfanyl)ethyl]ammonium perchlorate Acta Crystallographica Section E 66(1) (2010) o101
Space group: P -1
Cell volume: 1213.81
Cell parameters: 8.548; 11.9753; 12.9346; 110.884; 99.609; 91.774;

COD ID: 2224575

Formula: - C26 H34 Br2 N2 -
Comments: Guzei, Ilia A.; Hill, Nicholas J.; Van Hout, Matthew R. 1,4-Bis(4-bromo-2,6-diisopropylphenyl)-1,4-diazabuta-1,3-diene Acta Crystallographica Section E 66(1) (2010) o40-o41
Space group: P 1 21/c 1
Cell volume: 1336.2
Cell parameters: 8.961; 17.848; 8.62; 90; 104.26; 90;

COD ID: 2224576

Formula: - C14 H14 I N3 -
Comments: Wang, Fang-Ming 1-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)pyridinium iodide Acta Crystallographica Section E 66(1) (2010) o198
Space group: P -1
Cell volume: 668.2
Cell parameters: 7.7048; 9.9264; 10.1772; 64.888; 72.933; 76.394;

COD ID: 2224577

Formula: - C10 H18 O2 Sn -
Comments: Ren, Yun; Zhang, Rufen; Shi, Yang catena-Poly[[trimethyltin(IV)]-μ-cyclohex-3-ene-1-carboxylato] Acta Crystallographica Section E 66(1) (2010) m92
Space group: P 1 21/n 1
Cell volume: 1252.1
Cell parameters: 11.3022; 9.8469; 12.1468; 90; 112.148; 90;

COD ID: 2224578

Formula: - C12 H36 Co N3 O15 S6 -
Comments: Li, Qiuhong; Ng, Seik Weng Hexakis(dimethyl sulfoxide-κO)cobalt(III) trinitrate Acta Crystallographica Section E 66(1) (2010) m21
Space group: R -3 :H
Cell volume: 2300.8
Cell parameters: 11.526; 11.526; 19.998; 90; 90; 120;

COD ID: 2224579

Formula: - C32 H34 Br2 N4 O4 -
Comments: Jing, Lin-Hai N,N'-Bis(4-bromophenyl)naphthalene-1,4-dicarboxamide N,N-dimethylacetamide disolvate Acta Crystallographica Section E 66(1) (2010) o27
Space group: P -1
Cell volume: 1554.3
Cell parameters: 10.4589; 12.4485; 12.8439; 90.775; 111.37; 92.944;

COD ID: 2224580

Formula: - C3 H7 N2 Na O2 S3 -
Comments: Zhang, Jun-Hong; Ma, Chun-Lin; Zhang, Ru-Fen; Wang, Hai-Zeng; Fu, Guo-Jia catena-Poly[[(3-methylsulfanyl-1,2,4-thiadiazole-5-thiolato)sodium]di-μ-aqua-κ^4^O:O] Acta Crystallographica Section E 66(1) (2010) m15
Space group: P 1 21/m 1
Cell volume: 449.13
Cell parameters: 7.5794; 6.9736; 8.6879; 90; 102.027; 90;

COD ID: 2224581

Formula: - C16 H17 N O2 -
Comments: Yazıcı, Serap; Albayrak, Çiğdem; Gümrükçüoğlu, İsmail; Şenel, İsmet; Büyükgüngör, Orhan (E)-2-Hydroxy-6-[(4-propylphenyl)iminiomethyl]phenolate Acta Crystallographica Section E 66(1) (2010) o93
Space group: P -1
Cell volume: 2027.15
Cell parameters: 11.5743; 12.7635; 14.1706; 90.418; 103.259; 95.54;

COD ID: 2224582

Formula: - C17 H17 N O2 -
Comments: Zhang, Li-Ping; Yang, Ming; Fang, Yun (Z)-3-(4-Methoxyanilino)-1-phenylbut-2-en-1-one Acta Crystallographica Section E 66(1) (2010) o7
Space group: P 1 21/n 1
Cell volume: 1444.4
Cell parameters: 6.435; 7.287; 30.919; 90; 94.954; 90;

COD ID: 2224583

Formula: - C10 H9 Cl2 N O2 -
Comments: Jotani, Mukesh M.; Jasinski, Jerry P.; Baldaniya, Bharat B.; Butcher, Ray J. N-(3,4-Dichlorophenyl)-3-oxobutanamide Acta Crystallographica Section E 66(1) (2010) o58-o59
Space group: P b c a
Cell volume: 2212.3
Cell parameters: 9.7171; 8.2834; 27.4857; 90; 90; 90;

COD ID: 2224584

Formula: - C18 H16 Ag N5 O3 -
Comments: Han, Shuang; Li, Wan-Cheng; Xia, Dao-Cheng Bis(2-phenyl-1H-imidazole-κN^3^)silver(I) nitrate Acta Crystallographica Section E 66(1) (2010) m3
Space group: P -1
Cell volume: 1859.5
Cell parameters: 9.209; 9.274; 23.137; 88.307; 80.976; 72.369;

COD ID: 2224585

Formula: - C13 H11 Cl O -
Comments: Wang, Guo-Xi 1-Benzyloxy-4-chlorobenzene Acta Crystallographica Section E 66(1) (2010) o50
Space group: P n a 21
Cell volume: 1097.7
Cell parameters: 11.485; 13.033; 7.3333; 90; 90; 90;

COD ID: 2224586

Formula: - C14 H14 Cl N O2 S -
Comments: Gowda, B. Thimme; Foro, Sabine; Nirmala, P. G.; Fuess, Hartmut 4-Chloro-2-methyl-N-(3-methylphenyl)benzenesulfonamide Acta Crystallographica Section E 66(1) (2010) o14
Space group: P 1 21/c 1
Cell volume: 1430.8
Cell parameters: 7.883; 11.602; 15.645; 90; 90.593; 90;

COD ID: 2224587

Formula: - C28 H36 Cu N2 O4 -
Comments: Miao, Jian-Ying Bis[2-(cyclohexyliminomethyl)-5-methoxyphenolato]copper(II) Acta Crystallographica Section E 66(1) (2010) m14
Space group: P 1 21/c 1
Cell volume: 1253.3
Cell parameters: 6.4557; 11.517; 17.074; 90; 99.138; 90;

COD ID: 2224588

Formula: - C6 H8 Cl N5 O5 -
Comments: Dai, Jing; Zheng, Wen-Ni 2-(2H-Tetrazol-5-yl)pyridinium perchlorate monohydrate Acta Crystallographica Section E 66(1) (2010) o71
Space group: P -1
Cell volume: 580.1
Cell parameters: 7.9945; 8.8679; 9.4184; 78.28; 70.2; 67.97;

COD ID: 2224589

Formula: - C18 H14 Cl N O2 -
Comments: Sundar, J. Kalyana; Natarajan, S.; Sarveswari, S.; Vijayakumar, V.; Suresh, J.; Lakshman, P. L. Nilantha Methyl 6-chloro-2-methyl-4-phenylquinoline-3-carboxylate Acta Crystallographica Section E 66(1) (2010) o169
Space group: P 1 21/n 1
Cell volume: 1531.8
Cell parameters: 10.828; 7.535; 18.829; 90; 94.369; 90;

COD ID: 2224590

Formula: - C14 H10 O2 -
Comments: Jasinski, Jerry P.; Hakim Al-arique, Q. N. M.; Butcher, Ray J.; Yathirajan, H. S.; Narayana, B. 6,11-Dihydrodibenz[b,e]oxepin-11-one Acta Crystallographica Section E 66(1) (2010) o159-o160
Space group: C 1 c 1
Cell volume: 1010.9
Cell parameters: 16.5065; 4.0806; 15.0392; 90; 93.654; 90;

COD ID: 2224591

Formula: - C32 H28 Cl4 N8 O S2 -
Comments: Guo, Qingliang (E)-4-(2-Chlorobenzylideneamino)-3-(2-chlorophenyl)-1H-1,2,4-triazole-5(4H)-thione‒(E)-1,5-bis(2-chlorobenzylidene)thiocarbonohydrazide‒methanol (1/1/1) Acta Crystallographica Section E 66(1) (2010) o141
Space group: P -1
Cell volume: 1744.8
Cell parameters: 7.7086; 10.9999; 20.9827; 94.678; 92.083; 99.851;

COD ID: 2224592

Formula: - C36 H36 Cl2 N8 Zn -
Comments: Zhou, Yan-Ling; Zeng, Ming-Hua; Ng, Seik Weng catena-Poly[[[dichloridozinc(II)]-μ-1,4-bis(1H-benzimidazol-2-yl-κN^3^)butane] 1,4-bis(1H-benzimidazol-2-yl)butane solvate] Acta Crystallographica Section E 66(1) (2010) m58
Space group: P 1 21/c 1
Cell volume: 3468.9
Cell parameters: 8.5321; 24.119; 16.88; 90; 92.999; 90;

COD ID: 2224593

Formula: - C13 H12 Cl N O2 S -
Comments: Gowda, B. Thimme; Foro, Sabine; Nirmala, P. G.; Fuess, Hartmut N-(2-Chlorophenyl)-4-methylbenzenesulfonamide Acta Crystallographica Section E 66(1) (2010) o188
Space group: P 1 21/n 1
Cell volume: 1318.5
Cell parameters: 8.661; 9.949; 15.509; 90; 99.384; 90;

COD ID: 2224594

Formula: - C16 H18 Cl12 Fe2 Mn O16 -
Comments: Sadeghi, Omid; Amini, Mostafa M.; Ng, Seik Weng Diaquahexa-μ~2~-dichloroacetato-μ~3~-oxido-tetrahydrofurandiiron(III)manganese(II) Acta Crystallographica Section E 66(1) (2010) m101
Space group: P -1
Cell volume: 1880.2
Cell parameters: 9.38; 13.316; 15.432; 90.131; 100.067; 97.677;

COD ID: 2224595

Formula: - C10 H19 N O2 -
Comments: Zhong, Jiangchun; Zheng, Bing; Hou, Shicong (1R,3S)-3-Hydroxymethyl-N-isopropyl-2,2-dimethylcyclopropanecarboxamide Acta Crystallographica Section E 66(1) (2010) o118
Space group: P 21 21 21
Cell volume: 2177.3
Cell parameters: 9.4628; 12.298; 18.71; 90; 90; 90;

COD ID: 2224596

Formula: - C15 H13 Br N2 O -
Comments: Wang, Hong-Yun; Fan, Chuan-Gang; Yang, Zhong-Nian (E)-N'-[1-(4-Bromophenyl)ethylidene]benzohydrazide Acta Crystallographica Section E 66(1) (2010) o1
Space group: P 1 21/c 1
Cell volume: 2736.7
Cell parameters: 9.977; 31.487; 8.7613; 90; 96.104; 90;

COD ID: 2224597

Formula: - C48 H45 N6 Nd O6 S3 -
Comments: Liu, Jia-Lu; Shen, Jin-Bei; Zhao, Guo-Liang Tris[2-methoxy-6-(4-methylphenyliminiomethyl)phenolato-κ^2^O,O']tris(thiocyanato-κN)neodymium(III) Acta Crystallographica Section E 66(1) (2010) m72
Space group: P 1 21/c 1
Cell volume: 5039.77
Cell parameters: 16.6107; 14.2425; 22.1582; 90; 105.972; 90;

COD ID: 2224598

Formula: - C11 H13 Cl O3 -
Comments: Ma, Ya-Tuan; Wang, Jing-Jing; Liu, Xi-Wang; Yang, Sheng-Xiang; Gao, Jin-Ming 1-[4-(3-Chloropropoxy)-2-hydroxyphenyl]ethanone Acta Crystallographica Section E 66(1) (2010) o52
Space group: P 21 21 2
Cell volume: 1119.1
Cell parameters: 18.62; 11.963; 5.024; 90; 90; 90;

COD ID: 2224599

Formula: - C18 H12 Cd I2 N6 S2 -
Comments: Zhu, Hai-Bin catena-Poly[[diiodidocadmium(II)]-μ-4,4'-di-4-pyridyl-2,2'-disulfanediyldipyrimidine] Acta Crystallographica Section E 66(1) (2010) m1
Space group: P -1
Cell volume: 1166.81
Cell parameters: 10.0145; 10.7294; 11.7217; 93.133; 109.886; 97.726;

COD ID: 2224600

Formula: - C13 H22 B10 Fe O -
Comments: Chen, Hongwei; Miao, Jinling; Zhu, Peihua; Wang, Daqi; Nie, Yong An orthorhombic polymorph of 1-[(ferrocenyl)(hydroxy)methyl]-1,2-dicarba-closo-dodecaborane Acta Crystallographica Section E 66(1) (2010) m22
Space group: P c a 21
Cell volume: 7081.7
Cell parameters: 27.051; 8.9682; 29.191; 90; 90; 90;

COD ID: 2224601

Formula: - C13 H16 N2 O -
Comments: Ju, Xiuping; Qiao, Yan; Gao, Zhiqing; Kong, Lingqian N'-Cyclohexylidenebenzohydrazide Acta Crystallographica Section E 66(1) (2010) o94
Space group: P 43
Cell volume: 1242
Cell parameters: 9.4691; 9.4691; 13.8514; 90; 90; 90;

COD ID: 2224602

Formula: - C16 H11 N O3 -
Comments: Guan, Zhi; He, Yan-hong; Wang, Gangqiang 2-(4-Nitrophenyl)-5-phenylfuran Acta Crystallographica Section E 66(1) (2010) o128
Space group: P 1 21/n 1
Cell volume: 1277.4
Cell parameters: 7.3213; 16.29; 10.904; 90; 100.81; 90;

COD ID: 2224603

Formula: - C22 H25 N3 O6 -
Comments: Zeng, Ling (E)-N'-(3,4,5-Trimethoxybenzylidene)-2-(8-quinolyloxy)acetohydrazide methanol solvate Acta Crystallographica Section E 66(1) (2010) o23
Space group: P n a 21
Cell volume: 2091.8
Cell parameters: 13.385; 4.9005; 31.89; 90; 90; 90;

COD ID: 2224604

Formula: - C32 H40 Ba Co N4 O10 S4 -
Comments: Cao, Zhiqiang; Liu, Kai; Niu, Meiju; Wang, Daqi Bis(benzo-15-crown-5-κ^5^O)barium tetrakis(isothiocyanato-κN)cobaltate(II) Acta Crystallographica Section E 66(1) (2010) m68
Space group: P 31 2 1
Cell volume: 3254.7
Cell parameters: 12.5772; 12.5772; 23.758; 90; 90; 120;

COD ID: 2224605

Formula: - C22 H22 Cu N2 O6 -
Comments: Niu, Meiju; Fan, Shumei; Liu, Kai; Cao, Zhiqiang; Wang, Daqi [5,5'-Dihydroxy-2,2'-[o-phenylenebis(nitrilomethylidyne)]diphenolato]copper(II) methanol disolvate Acta Crystallographica Section E 66(1) (2010) m77
Space group: P -1
Cell volume: 1037.6
Cell parameters: 7.952; 11.066; 11.87; 91.796; 94.604; 94.241;

COD ID: 2224606

Formula: - C20 H20 N2 O2 -
Comments: Li, Gong-Chun; Song, Xiao-Ping; Zhang, Li-Ke; Cui, Jiao-Jiao; Yang, Feng-Ling 1,3-Bis(4-methylbenzyl)pyrimidine-2,4(1H,3H)-dione Acta Crystallographica Section E 66(1) (2010) o193
Space group: P -1
Cell volume: 860.7
Cell parameters: 9.4182; 10.102; 10.448; 66.25; 80.79; 71.18;

COD ID: 2224607

Formula: - C28 H44 O6 -
Comments: Zhang, Bing-Bing; Fu, Yu-Qin; Tao, Jing-Chao (S)-5-(l-Menthyloxy)-5-[(2R,3R)-2-(l-menthyloxy)-5-oxotetrahydrofuran-3-yl]furan-2(5H)-one Acta Crystallographica Section E 66(1) (2010) o202
Space group: P 1 21 1
Cell volume: 1440.6
Cell parameters: 12.3443; 9.3455; 12.5044; 90; 92.99; 90;

COD ID: 2224608

Formula: - C24 H25 Br -
Comments: Xia, Guang-Ming; Liu, Zhi-Qiang; Lu, Ping; Sun, Guo-Xin; Chen, Hong-Yu 1-Bromo-2,7-di-tert-butylpyrene Acta Crystallographica Section E 66(1) (2010) o216
Space group: P c a 21
Cell volume: 1946.49
Cell parameters: 21.4678; 14.5221; 6.2436; 90; 90; 90;

COD ID: 2224609

Formula: - C20 H21 N O6 -
Comments: Małecka, Magdalena; Ciołkowski, Michał; Budzisz, Elżbieta 2-Methoxy-3-[(3,4,5-trimethoxyanilino)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one Acta Crystallographica Section E 66(1) (2010) o246
Space group: P 1 21/c 1
Cell volume: 1781.44
Cell parameters: 11.6145; 20.8689; 7.3728; 90; 94.533; 90;

COD ID: 2224610

Formula: - C18 H20 I N -
Comments: Geng, Wen-Qian; Xu, Guo-Yi; Zhou, Hong-Ping 9-Hexyl-3-iodo-9H-carbazole Acta Crystallographica Section E 66(1) (2010) o230
Space group: P 1 21/c 1
Cell volume: 1644.3
Cell parameters: 10.7105; 4.6816; 33.9661; 90; 105.106; 90;

COD ID: 2224611

Formula: - C9 H14 B N O2 S -
Comments: Sopková-de Oliveira Santos, Jana; Primas, Nicolas; Lohier, Jean-François; Bouillon, Alexandre; Rault, Sylvain An intermolecular dative B←N bond in 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole Acta Crystallographica Section E 66(1) (2010) o156
Space group: P 1 21/c 1
Cell volume: 1115.46
Cell parameters: 12.6169; 7.9845; 12.6679; 90; 119.064; 90;

COD ID: 2224612

Formula: - C22 H34 O3 -
Comments: Shi, Hao Ethyl (1R,4S,5R,9S,10R,13S)-5,9,13-trimethyl-14-methylene-14-oxotetracyclo[11.2.1.0^1,10^.0^4,9^]hexadecane-5-carboxylate Acta Crystallographica Section E 66(1) (2010) o154
Space group: P 1
Cell volume: 988.4
Cell parameters: 6.5365; 12.5639; 13.1212; 69.174; 87.518; 79.018;

COD ID: 2224613

Formula: - C10 H7 Cl2 N O3 -
Comments: Gowda, B. Thimme; Tokarčík, Miroslav; Kožíšek, Jozef; Shakuntala, K.; Fuess, Hartmut N-(3,5-Dichlorophenyl)maleamic acid Acta Crystallographica Section E 66(1) (2010) o51
Space group: P -1
Cell volume: 2184.79
Cell parameters: 8.13786; 16.5293; 17.417; 103.45; 100.647; 99.5964;

COD ID: 2224614

Formula: - C16 H20 Cl2 Fe Mn N6 O2 -
Comments: Shi, Chong-Yu; Zhou, Xiao-Li; Wu, Bo; Zhu, Ni; Weia, Zhen-Shu catena-Poly[[diaquadichloridomanganese(II)]-μ-1,1'-bis(1H-1,2,4-triazol-1-ylmethyl)ferrocene] Acta Crystallographica Section E 66(1) (2010) m96
Space group: P -1
Cell volume: 493.6
Cell parameters: 5.9596; 7.163; 12.4226; 98.963; 101.076; 103.939;

COD ID: 2224615

Formula: - C12 H13 Cl N6 -
Comments: Richter, Daniel; Kath, John C.; Rheingold, Arnold L.; DiPasquale, Antonio; Yanovsky, Alex 5-Chloro-N-[2-(1H-imidazol-4-yl)ethyl]-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine Acta Crystallographica Section E 66(1) (2010) o242
Space group: P 1 21/n 1
Cell volume: 1245.4
Cell parameters: 4.4673; 15.8855; 17.6544; 90; 96.244; 90;

COD ID: 2224616

Formula: - C30 H26 Cu N2 O8 -
Comments: Liu, Yaru; Sun, Junshan; Niu, Xiaoli Bis(3,4-dimethoxybenzoato-κ^2^O,O')(1,10-phenanthroline-κ^2^N,N')copper(II) Acta Crystallographica Section E 66(1) (2010) m34
Space group: C 1 2/c 1
Cell volume: 2663.5
Cell parameters: 12.1639; 11.4296; 19.747; 90; 104.027; 90;

COD ID: 2224617

Formula: - C20 H18 Cl N3 O -
Comments: Helliwell, Madeleine; Afghan, Arash; Keshvari, Foroogh; Baradarani, Mehdi M.; Joule, John A. 7-Chloro-2-[1-(4-methoxyphenyl)pyrazol-4-yl]-3,3-dimethyl-3H-indole Acta Crystallographica Section E 66(1) (2010) o112
Space group: P 1 21/n 1
Cell volume: 1690.9
Cell parameters: 11.635; 10.328; 14.141; 90; 95.681; 90;

COD ID: 2224618

Formula: - C16 H25 N3 O S -
Comments: Islam, M. A. A. A. A.; Tarafder, M. T. H.; Zakaria, C. M.; Guidolin, N.; Zangrando, E. (E)-4-Octyloxybenzaldehyde thiosemicarbazone Acta Crystallographica Section E 66(1) (2010) o241
Space group: P -1
Cell volume: 879.2
Cell parameters: 5.785; 7.586; 20.789; 94.74; 91.85; 104.42;

COD ID: 2224619

Formula: - C34 H28 Si -
Comments: Monroe, Thomas Blake; Thomas, Andy A.; Jones, Daniel S.; Ogle, Craig A. Bis(2-naphthylmethyl)diphenylsilane Acta Crystallographica Section E 66(1) (2010) o132
Space group: P -1
Cell volume: 1280.8
Cell parameters: 9.4884; 11.0673; 13.345; 75.82; 83.767; 70.575;

COD ID: 2224620

Formula: - C17 H26 Br N O3 -
Comments: Winstead, Angela; Hart, Krystal; Hijji, Yousef M.; Jasinski, Jerry P.; Butcher, Ray J. 1-(5-Carboxypentyl)-2,3,3-trimethyl-3H-indol-1-ium bromide monohydrate Acta Crystallographica Section E 66(1) (2010) o171-o172
Space group: P 1 21/c 1
Cell volume: 1766.98
Cell parameters: 14.4528; 15.3367; 8.081; 90; 99.437; 90;

COD ID: 2224621

Formula: - C20 H16 Br2 -
Comments: Briggs, Jonathan B.; Jazdzyk, Mikaël D.; Miller, Glen P. 2,3-Bis(bromomethyl)-1,4-diphenylbenzene Acta Crystallographica Section E 66(1) (2010) o12
Space group: P 1 21/c 1
Cell volume: 1669.6
Cell parameters: 8.8589; 11.5859; 16.655; 90; 102.393; 90;

COD ID: 2224622

Formula: - C24 H24 Co N14 O4 -
Comments: Zhu, Xia; Guo, Ying; Zou, Yun-Ling Poly[bis[μ~2~-1,4-bis(1,2,4-triazol-1-ylmethyl)benzene-κ^2^N^4^:N^4'^]bis(nitrito-κO)cobalt(II)] Acta Crystallographica Section E 66(1) (2010) m85
Space group: P 1 21/c 1
Cell volume: 1380.9
Cell parameters: 8.3037; 20.376; 8.4261; 90; 104.39; 90;

COD ID: 2224623

Formula: - C12 H12 O9 Yb -
Comments: Feng, Sun Poly[hexaaquabis(μ~3~-terephthalato)(μ~2~-terephthalato)diytterbium(III)] Acta Crystallographica Section E 66(1) (2010) m33
Space group: P -1
Cell volume: 695.34
Cell parameters: 7.8413; 9.5545; 10.6561; 68.827; 71.024; 75.206;

COD ID: 2224624

Formula: - C10 H9 N3 O5 -
Comments: Yan, Biao; Ma, Hai-Xia; Li, Jun-Feng; Guan, Yu-Lei; Song, Ji-Rong 1-Benzoyl-3,3-dinitroazetidine Acta Crystallographica Section E 66(1) (2010) o57
Space group: P 1 21/c 1
Cell volume: 1109.6
Cell parameters: 13.176; 6.2344; 13.522; 90; 92.612; 90;

COD ID: 2224625

Formula: - C7 H4 Cl2 O -
Comments: Cabello, Ricardo; Chruszcz, Maksymilian; Minor, Wladek 2,4-Dichlorobenzaldehyde Acta Crystallographica Section E 66(1) (2010) o243
Space group: P 1 21/n 1
Cell volume: 693.2
Cell parameters: 13.1; 3.772; 15.332; 90; 113.797; 90;

COD ID: 2224626

Formula: - C7 H8 N2 O -
Comments: Hu, Hui-Ling; Wu, Chia-Jun; Cheng, Pei-Chi; Chen, Jhy-Der N-(6-Methyl-2-pyridyl)formamide Acta Crystallographica Section E 66(1) (2010) o180
Space group: P -1
Cell volume: 352.61
Cell parameters: 4.0611; 8.6232; 10.3231; 87.421; 79.344; 83.103;

COD ID: 2224627

Formula: - C26 H16 Cl4 Co N4 O2 -
Comments: Pei, Changgui; Bai, Peikang; Guo, Zhangxia Chloridobis(1,10-phenanthroline-κ^2^N,N')(2,2,2-trichloroacetato-κO)cobalt(II) Acta Crystallographica Section E 66(1) (2010) m102
Space group: P 1 21/c 1
Cell volume: 2578.32
Cell parameters: 18.217; 10.4612; 14.6638; 90; 112.685; 90;

COD ID: 2224628

Formula: - C20 H16 N6 O -
Comments: Jotani, Mukesh M.; Shah, Rina D.; Jasinski, Jerry P. 7-(4-Methoxyphenyl)-5-methyl-9-phenyl-7H-pyrrolo[2',3':4,5]pyrimido[1,6-d]tetrazole Acta Crystallographica Section E 66(1) (2010) o212-o213
Space group: P 1 21/n 1
Cell volume: 1761.9
Cell parameters: 13.738; 7.032; 19.435; 90; 110.217; 90;

COD ID: 2224629

Formula: - C11 H13 I2 N4 O2 Re -
Comments: Kochel, Andrzej trans-(2,2'-Bipyrimidine)diiodido(isopropoxido)oxidorhenium(V) Acta Crystallographica Section E 66(1) (2010) m42-m43
Space group: P 1 21/c 1
Cell volume: 1570.63
Cell parameters: 10.3973; 10.9046; 15.6341; 90; 117.616; 90;

COD ID: 2224630

Formula: - C8 H4 Cl N O2 -
Comments: Sun, Jie; Cai, Zai-Sheng 7-Chloroindoline-2,3-dione Acta Crystallographica Section E 66(1) (2010) o25
Space group: P -1
Cell volume: 757.2
Cell parameters: 7.245; 8.608; 12.47; 86.95; 78.02; 84.89;

COD ID: 2224631

Formula: - C48 H42 Br2 O4 Sn4 -
Comments: Yap, Quai Ling; Lo, Kong Mun; Ng, Seik Weng Dibromidodi-μ-hydroxido-di-μ~3~-oxido-octaphenyltetratin(IV) Acta Crystallographica Section E 66(1) (2010) m8
Space group: P -1
Cell volume: 1178.26
Cell parameters: 10.3759; 10.8247; 12.0341; 77.1809; 65.4426; 75.204;

COD ID: 2224632

Formula: - C19 H20 N2 O -
Comments: Jin, Biao 2-(4-tert-Butylphenyl)-5-p-tolyl-1,3,4-oxadiazole Acta Crystallographica Section E 66(1) (2010) o9
Space group: P 1 21/c 1
Cell volume: 1667
Cell parameters: 9.886; 10.613; 16.093; 90; 99.14; 90;

COD ID: 2224633

Formula: - C12 H15 N O2 -
Comments: Shahwar, Durre; Tahir, M. Nawaz; Ahmad, Naeem; Ullah, Saif; Khan, Muhammad Akmal Phenyl piperidine-1-carboxylate Acta Crystallographica Section E 66(1) (2010) o21
Space group: P 1 21 1
Cell volume: 534.39
Cell parameters: 6.2091; 7.6881; 11.2838; 90; 97.211; 90;

COD ID: 2224634

Formula: - C13 H17 N O2 -
Comments: Shahwar, Durre; Tahir, M. Nawaz; Ahmad, Naeem; Ullah, Sami; Khan, Muhammad Akmal Phenyl N-cyclohexylcarbamate Acta Crystallographica Section E 66(1) (2010) o22
Space group: P 1 21/c 1
Cell volume: 1235.49
Cell parameters: 11.4724; 9.3554; 11.5212; 90; 92.38; 90;

COD ID: 2224635

Formula: - C6 H21 N12 O7 P -
Comments: Li, Xue-Mei; Feng, Si-Si; Wang, Fan; Ma, Qi; Zhu, Miao-Li Bis(2,4,6-triamino-1,3,5-triazin-1-ium) hydrogen phosphate trihydrate Acta Crystallographica Section E 66(1) (2010) o239-o240
Space group: P -1
Cell volume: 810.4
Cell parameters: 6.767; 10.548; 12.497; 91.865; 105.609; 108.02;

COD ID: 2224636

Formula: - C20 H24 N2 O2 -
Comments: Goh, Jia Hao; Fun, Hoong-Kun; Vinayaka, A. C.; Kalluraya, B. (E)-N'-(2-Hydroxybenzylidene)-2-(4-isobutylphenyl)propanohydrazide Acta Crystallographica Section E 66(1) (2010) o24
Space group: P 1 21/c 1
Cell volume: 1766.44
Cell parameters: 5.5017; 33.0204; 9.7279; 90; 91.731; 90;

COD ID: 2224637

Formula: - C13 H12 N4 O S -
Comments: Fun, Hoong-Kun; Quah, Ching Kheng; Vijesh, A. M.; Malladi, Shridhar; Isloor, Arun M. 4-Amino-3-(1-naphthyloxymethyl)-1H-1,2,4-triazole-5(4H)-thione Acta Crystallographica Section E 66(1) (2010) o29-o30
Space group: P 1 21/c 1
Cell volume: 1252.02
Cell parameters: 7.0023; 24.0785; 8.0915; 90; 113.404; 90;

COD ID: 2224638

Formula: - C8 H10 N2 O2 -
Comments: Fun, Hoong-Kun; Quah, Ching Kheng; Isloor, Arun M.; Sunil, Dhanya; Shetty, Prakash 2-Phenoxyacetohydrazide Acta Crystallographica Section E 66(1) (2010) o53-o54
Space group: P 1 21 1
Cell volume: 405.09
Cell parameters: 6.3397; 4.059; 15.948; 90; 99.218; 90;

COD ID: 2224639

Formula: - C8 H9 Cl N2 O2 -
Comments: Fun, Hoong-Kun; Quah, Ching Kheng; Isloor, Arun M.; Sunil, Dhanya; Shetty, Prakash 2-(2-Chlorophenoxy)acetohydrazide Acta Crystallographica Section E 66(1) (2010) o31-o32
Space group: P 1 21/c 1
Cell volume: 898.07
Cell parameters: 15.2384; 3.9269; 16.8843; 90; 117.269; 90;

COD ID: 2224640

Formula: - C11 H16 O2 Sn -
Comments: Danish, Muhammad; Saleem, Iram; Ahmad, Nazir; Starosta, Wojciech; Leciejewicz, Janusz catena-Poly[[trimethyltin(IV)]-μ-2-methylbenzoato-κ^2^O:O'] Acta Crystallographica Section E 66(1) (2010) m4
Space group: P 1 21/n 1
Cell volume: 1265.7
Cell parameters: 10.618; 10.046; 12.833; 90; 112.39; 90;

COD ID: 2224641

Formula: - C39 H38 Cl2 N3 O2 S2 -
Comments: Hou, Yongjiang (5''E)-1''-Benzyl-1'-methyl-5''-[4-(methylsulfanyl)benzylidene]-4'-[4-(methylsulfanyl)phenyl]dispiro[indoline-3,2'-pyrrolidine-3',3''-piperidine]-2,4''-dione dichloromethane solvate Acta Crystallographica Section E 66(1) (2010) o244
Space group: C 1 2/c 1
Cell volume: 7153
Cell parameters: 36.456; 8.6164; 26.184; 90; 119.58; 90;

COD ID: 2224642

Formula: - C12 H9 Br F2 N2 O -
Comments: Mei, Xiang-Dong; Liang, Yan-Hui; Wang, Zhong-Yue (4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)(2,6-difluorophenyl)methanone Acta Crystallographica Section E 66(1) (2010) o115
Space group: P 1 21/c 1
Cell volume: 2433.5
Cell parameters: 7.116; 29.304; 11.674; 90; 91.533; 90;

COD ID: 2224643

Formula: - C11 H14 O2 -
Comments: Li, Jiang-Sheng; He, Qi-Xi; Li, Peng-Yu 2-Mesitylacetic acid Acta Crystallographica Section E 66(1) (2010) o39
Space group: P 1 21/c 1
Cell volume: 956.5
Cell parameters: 8.2312; 15.366; 7.5708; 90; 92.74; 90;

COD ID: 2224644

Formula: - C10 H8 N4 -
Comments: Han, Lu-Na; Zhang, Min; Lu, Ran-Zhe; Wei, Wen-Bin; Wang, Hai-Bo 2-[2-(4-Nitrophenyl)hydrazinylidene]malononitrile Acta Crystallographica Section E 66(1) (2010) o196
Space group: P 1 21/n 1
Cell volume: 948.7
Cell parameters: 11.961; 5.831; 14.569; 90; 110.98; 90;

COD ID: 2224645

Formula: - C15 H14 Br N O2 -
Comments: Xiao, Zhu-Ping; Ouyang, Yu-Zhu; Qin, Shi-Dong; Xie, Tian; Yang, Jia 2-(4-Bromophenyl)-N-(2-methoxyphenyl)acetamide Acta Crystallographica Section E 66(1) (2010) o67
Space group: P -1
Cell volume: 690.5
Cell parameters: 4.851; 12.083; 12.265; 74.61; 87.47; 85.18;

COD ID: 2224646

Formula: - C28 H20 Mn N5 O3 -
Comments: Wang, Cui-Juan; Zhou, Xian-Li; Zhang, Bing-Jun Aquaazido{3,3'-[o-phenylenebis(nitrilomethylidyne)]di-2-naphtholato}manganese(III) Acta Crystallographica Section E 66(1) (2010) m50
Space group: P -1
Cell volume: 1176.49
Cell parameters: 6.6827; 11.8803; 15.3778; 99.455; 97.692; 98.18;

COD ID: 2224647

Formula: - C26 H28 O2 -
Comments: Smith, Terrill D.; Mahindaratne, Mathew P. D.; Penick, Mark A.; Negrete, George R.; Daniels, Lee M.; Tiekink, Edward R. T. 4,10-Diallyloxy-1,2,3,6b,7,8,9,12b-octahydroperylene Acta Crystallographica Section E 66(1) (2010) o96
Space group: P 1 21 1
Cell volume: 948.91
Cell parameters: 4.5883; 14.9171; 13.9203; 90; 95.153; 90;

COD ID: 2224648

Formula: - C32 H54 N4 O20 P6 -
Comments: Marouani, Houda; Rzaigui, Mohamed Tetrakis(3,5-xylidinium) dihydrogen cyclohexaphosphate dihydrate Acta Crystallographica Section E 66(1) (2010) o233
Space group: P 1 21/c 1
Cell volume: 2249.9
Cell parameters: 17.254; 11.763; 11.556; 90; 106.41; 90;

COD ID: 2224649

Formula: - C10 H22 N O6 P -
Comments: Mandal, Tanmay; Samanta, Sampak; Broker, Grant A.; Zhao, Cong-Gui; Tiekink, Edward R. T. Bis(propan-2-yl) [(2S,3S)-2-hydroxy-3-nitrobutan-2-yl]phosphonate Acta Crystallographica Section E 66(1) (2010) o98
Space group: P 21 21 21
Cell volume: 1512.4
Cell parameters: 7.862; 11.369; 16.92; 90; 90; 90;

COD ID: 2224650

Formula: - C14 H21 F N O6 P -
Comments: Mandal, Tanmay; Samanta, Sampak; Broker, Grant A.; Zhao, Cong-Gui; Tiekink, Edward R. T. Bis(propan-2-yl) [(1S)-1-(4-fluorophenyl)-1-hydroxy-2-nitroethyl]phosphonate Acta Crystallographica Section E 66(1) (2010) o99
Space group: P 21 21 21
Cell volume: 1696.2
Cell parameters: 5.8267; 15.931; 18.273; 90; 90; 90;

COD ID: 2224651

Formula: - C8 H6 Cl2 O2 -
Comments: Li, Jiang-Sheng; He, Qi-Xi; Li, Peng-Yu 2-(2,4-Dichlorophenyl)acetic acid Acta Crystallographica Section E 66(1) (2010) o110
Space group: P 1 21/n 1
Cell volume: 838.5
Cell parameters: 10.824; 5.6061; 13.82; 90; 91.08; 90;

COD ID: 2224652

Formula: - C17 H15 N O2 -
Comments: Llovera, Ligia; González, Teresa; Anzenbacher, Jr, Pavel; López, Simón E. 8-Methoxy-4-(4-methoxyphenyl)quinoline Acta Crystallographica Section E 66(1) (2010) o113
Space group: P 1 21/c 1
Cell volume: 1355.9
Cell parameters: 9.362; 10.355; 14.276; 90; 101.556; 90;

COD ID: 2224653

Formula: - C23 H23 N O5 -
Comments: Xu, Sheng-guang; Wang, Chun-hua; Liu, Jun-shen; Liu, Xi-guang; Li, Long 6-Formyl-2-naphthyl cis-1,5,7-trimethyl-2,4-dioxo-3-azabicyclo[3.3.1]nonane-7-carboxylate Acta Crystallographica Section E 66(1) (2010) o245
Space group: P 1 21/c 1
Cell volume: 1980.8
Cell parameters: 11.896; 11.692; 16.636; 90; 121.124; 90;

COD ID: 2224654

Formula: - C15 H12 N2 O -
Comments: Li, Jiang-Sheng; He, Qi-Xi; Li, Peng-Yu 1-Methoxy-2-methyl-1H-benzo[f]indole-3-carbonitrile Acta Crystallographica Section E 66(1) (2010) o97
Space group: C 1 2/c 1
Cell volume: 2347.5
Cell parameters: 18.663; 7.3763; 18.589; 90; 113.46; 90;

COD ID: 2224655

Formula: - C21 H16 N2 -
Comments: Li, Jiang-Sheng; He, Qi-Xi; Li, Peng-Yu 2-Methyl-3-p-tolyl-3H-benzo[e]indole-1-carbonitrile Acta Crystallographica Section E 66(1) (2010) o111
Space group: P 1 21/n 1
Cell volume: 1624.3
Cell parameters: 10.321; 12.422; 13.258; 90; 107.14; 90;

COD ID: 2224656

Formula: - C16 H13 N3 O4 -
Comments: Carvalho, Samir A.; da Silva, Edson F.; de Souza, Marcus V. N.; Tiekink, Edward R. T.; Wardell, James L.; Wardell, Solange M. S. V. (2E)-N'-Benzoyl-3-(4-nitrophenyl)prop-2-enohydrazide Acta Crystallographica Section E 66(1) (2010) o150-o151
Space group: P -1
Cell volume: 693.35
Cell parameters: 6.8263; 9.6483; 10.8571; 95.535; 102.701; 91.728;

COD ID: 2224657

Formula: - C9 H7 Cl N2 O -
Comments: Ren, Xiao-Yan; Wang, Jian-Gang; Li, Yun-Ying 1-(4-Chlorophenyl)-1H-pyrazol-3-ol Acta Crystallographica Section E 66(1) (2010) o186
Space group: P 1 21/c 1
Cell volume: 865.4
Cell parameters: 9.6461; 13.833; 6.5045; 90; 94.33; 90;

COD ID: 2224658

Formula: - C14 H21 Br O3 -
Comments: Robinson, Tony V.; Taylor, Dennis K.; Tiekink, Edward R. T. 5-Bromospiro[1,2-dioxane-4,4'-tricyclo[4.3.1.1^3,8^]undecane]-3'-ol Acta Crystallographica Section E 66(1) (2010) o247
Space group: P 1 21 1
Cell volume: 646.19
Cell parameters: 8.6199; 6.637; 11.7171; 90; 105.426; 90;

COD ID: 2224659

Formula: - C6 H5 Br Cl N -
Comments: Wei, Zan-Bin; Liu, Zhi-Hong; Ye, Jian-Liang; Zhang, Hong-Kui 4-Bromo-2-chloroaniline Acta Crystallographica Section E 66(1) (2010) o250
Space group: P 21 21 21
Cell volume: 697.6
Cell parameters: 10.965; 15.814; 4.0232; 90; 90; 90;

COD ID: 2224660

Formula: - C12 H17 N O4 S -
Comments: Shafiq, Muhammad; Tahir, M. Nawaz; Khan, Islam Ullah; Arshad, Muhammad Nadeem; Haider, Zeeshan Methyl 2-[(methylsulfonyl)(propyl)amino]benzoate Acta Crystallographica Section E 66(1) (2010) o248
Space group: P 1 21/c 1
Cell volume: 2761.3
Cell parameters: 10.1762; 15.0178; 18.09; 90; 92.787; 90;

COD ID: 2224661

Formula: - C19 H23 Au Cl N5 -
Comments: Hashmi, A. Stephen K.; Lothschütz, Christian; Rominger, Frank Chlorido[3,3'-dibutyl-5,5'-(pyridine-2,6-diyl)dipyrazol-1-ido]gold(III) Acta Crystallographica Section E 66(1) (2010) m64
Space group: P 1 21/c 1
Cell volume: 1988.54
Cell parameters: 9.0003; 24.222; 9.3042; 90; 101.372; 90;

COD ID: 2224662

Formula: - C22 H25 N -
Comments: Zheng, Guangrong; Parkin, Sean; Dwoskin, Linda P.; Crooks, Peter A. 1-Methyl-2,6-cis-distyrylpiperidine Acta Crystallographica Section E 66(1) (2010) o77
Space group: P n m a
Cell volume: 1748.4
Cell parameters: 17.3766; 18.1774; 5.5354; 90; 90; 90;

COD ID: 2224663

Formula: - C22 H26 Cl N -
Comments: Zheng, Guangrong; Parkin, Sean; Dwoskin, Linda P.; Crooks, Peter A. (2S,6S)-1-Methyl-2,6-trans-distyrylpiperidinium chloride Acta Crystallographica Section E 66(1) (2010) o78
Space group: P 21 21 21
Cell volume: 1935.7
Cell parameters: 9.9355; 12.3075; 15.8299; 90; 90; 90;

COD ID: 2224664

Formula: - C21 H19 N3 O4 -
Comments: Li, Qiuhong 6,6'-Dimethoxy-2,2'-[pyridine-2,3-diylbis(nitrilomethylidyne)]diphenol Acta Crystallographica Section E 66(1) (2010) o70
Space group: P 1 21/c 1
Cell volume: 1934.1
Cell parameters: 6.7006; 16.699; 17.49; 90; 98.772; 90;

COD ID: 2224665

Formula: - C13 H14 Cl N5 -
Comments: Arslan, Hakan; Utku, Semra; Hardcastle, Kenneth I.; Gökçe, Mehtap; Lense, Sheri 3-Chloro-6-[4-(2-pyridyl)piperazin-1-yl]pyridazine Acta Crystallographica Section E 66(1) (2010) o35
Space group: P -1
Cell volume: 625.6
Cell parameters: 5.912; 8.088; 13.689; 83.359; 83.019; 75.168;

COD ID: 2224666

Formula: - C14 H14 N2 O4 -
Comments: Kundu, Sandip K.; Mahindaratne, Mathew P. D.; Quinõnes, Brian; Negrete, George R.; Tiekink, Edward R. T. (2S,4S)-3-Acryloyl-6-oxo-2-phenylperhydropyrimidine-4-carboxylic acid Acta Crystallographica Section E 66(1) (2010) o3
Space group: P 21 21 21
Cell volume: 1310
Cell parameters: 10.573; 10.67; 11.612; 90; 90; 90;

COD ID: 2224667

Formula: - C11 H10 N2 O6 -
Comments: Caracelli, Ignez; Trindade, Antonio C.; Moran, Paulo J. S.; Hinoue, Luciana; Zukerman-Schpector, Julio; Tiekink, Edward R. T. (Z)-Ethyl 2-hydroxyimino-2-(4-nitrobenzyl)ethanoate Acta Crystallographica Section E 66(1) (2010) o137
Space group: C 1 2/c 1
Cell volume: 2416.82
Cell parameters: 23.2347; 12.0698; 8.9698; 90; 106.1; 90;

COD ID: 2224668

Formula: - C23 H34 Cl2 N2 O7 -
Comments: Johnson, Samuel; Musie, Ghezai T.; Tiekink, Edward R. T. 1,12-Bis(2-carboxyphenyl)-5,8-dioxa-2,11-diazadodecane-2,11-diium dichloride methanol solvate Acta Crystallographica Section E 66(1) (2010) o64-o65
Space group: P 1 21/c 1
Cell volume: 2568
Cell parameters: 11.567; 11.352; 20.052; 90; 102.76; 90;

COD ID: 2224669

Formula: - C16 H11 N O4 S -
Comments: Aydın, Abdullah; Akkurt, Mehmet; Önkol, Tijen; Büyükgüngör, Orhan; Şahin, M. Fethi 2-(6-Benzoyl-2-oxo-1,3-benzothiazol-3-yl)acetic acid Acta Crystallographica Section E 66(1) (2010) o168
Space group: P b c a
Cell volume: 2814.13
Cell parameters: 11.4248; 8.9155; 27.628; 90; 90; 90;

COD ID: 2224670

Formula: - C12 H10 Br N O S -
Comments: Nogueira, Thais C. M.; de Souza, Marcus V. N.; Wardell, James L.; Wardell, Solange M. S. V.; Tiekink, Edward R. T. N-(4-Bromophenyl)-2-(2-thienyl)acetamide Acta Crystallographica Section E 66(1) (2010) o177
Space group: P -1
Cell volume: 581.82
Cell parameters: 4.7517; 10.7283; 11.7964; 76.419; 88.437; 84.479;

COD ID: 2224671

Formula: - C20 H20 N6 O6 -
Comments: Tiekink, Edward R. T.; Wardell, James L.; Wardell, Solange M. S. V. (E)-1-(4-Nitrophenyl)-2-(4-{[(E)-2-(4-nitrophenyl)hydrazinylidene]methyl}benzylidene)hydrazine dihydrate Acta Crystallographica Section E 66(1) (2010) o191-o192
Space group: P -1
Cell volume: 1059.56
Cell parameters: 7.7549; 9.3245; 15.3374; 100.749; 90.533; 103.131;

COD ID: 2224672

Formula: - C22 H28 N2 O4 -
Comments: Li, Xiao-Jun; Tong, Jun-Feng; Gong, Shang-Sheng; Wu, Jian-Chao; Xu, Li 2,2'-[Octane-1,8-diyldioxybis(nitrilomethylidyne)]diphenol Acta Crystallographica Section E 66(1) (2010) o238
Space group: P 1 21/n 1
Cell volume: 1046.3
Cell parameters: 10.5003; 5.3607; 18.612; 90; 92.909; 90;

COD ID: 2224673

Formula: - C30.5 H30 F4 N12 Ni2 O6.5 -
Comments: Zhang, Feng; Hu, Fei-Long; Huang, Zhong-Jing; Zhuang, Ji-Chang; Zhuang, Yue Bis[μ-2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-olato-κ^4^N^2^,O:O,N^2'^]bis[(acetato-κ^2^O,O')nickel(II)] methanol hemisolvate Acta Crystallographica Section E 66(1) (2010) m75-m76
Space group: P -1
Cell volume: 1798.8
Cell parameters: 11.3898; 12.4447; 14.0012; 65.211; 86.815; 88.1;

COD ID: 2224674

Formula: - C27 H27 Cl2 N P2 Pt -
Comments: Cloete, Nicoline; Visser, Hendrik G.; Roodt, Andreas [N,N-Bis(diphenylphosphino)propylamine-κ^2^P,P']dichloridoplatinum(II) Acta Crystallographica Section E 66(1) (2010) m51-m52
Space group: P 1 21/n 1
Cell volume: 2531.84
Cell parameters: 10.6301; 18.8117; 12.7653; 90; 97.326; 90;

COD ID: 2224675

Formula: - C36 H24 Cu2 I2 N12 S4 -
Comments: Zhu, Hai-Bin catena-Poly[[di-μ-iodido-dicopper(I)(Cu‒-Cu)]bis(μ-4,4'-di-3-pyridyl-2,2'-disulfanediyldipyrimidine)] Acta Crystallographica Section E 66(1) (2010) m41
Space group: P -1
Cell volume: 1023.66
Cell parameters: 8.5561; 10.7702; 11.9045; 98.11; 107.193; 96.449;

COD ID: 2224676

Formula: - C19 H27.67 Cu N5 O5.33 -
Comments: Zhuang, Ji-Chang; Hu, Fei-Long; Huang, Zhong-Jing; Zhuang, Yue; Zhang, Feng Aqua[2-(5-ethyl-2-pyridyl-κN)-4-isopropyl-4-methyl-5-oxo-4,5-dihydroxyimidazol-1-ido-κN^1^](5-methyl-1H-pyrazole-3-carboxylato-κ^2^N^2^,O)copper(II) 1.33-hydrate Acta Crystallographica Section E 66(1) (2010) m79
Space group: R -3 :H
Cell volume: 10347.6
Cell parameters: 26.7859; 26.7859; 16.6531; 90; 90; 120;

COD ID: 2224677

Formula: - C26 H20 Cu N2 O4 -
Comments: Yang, Xiao-Xia; Zhang, Fu-Yong; Xu, Shi-Hai Aqua(2-oxido-2,2-diphenylacetato-κ^2^O^1^,O^2^)(1,10-phenanthroline-κ^2^N,N')copper(II) Acta Crystallographica Section E 66(1) (2010) m69
Space group: P -1
Cell volume: 1060.1
Cell parameters: 7.4473; 9.757; 15.319; 102.99; 98.39; 96.7;

COD ID: 2224678

Formula: - C22 H36 Mn N6 O12 -
Comments: Yan, Jian-Bin; Li, Shi-Jie; Song, Wen-Dong; Wang, Hao; Miao, Dong-Liang Diaquabis(5-carboxy-2-propyl-1H-imidazole-4-carboxylato-κ^2^N^3^,O^4^)manganese(II) N,N-dimethylformamide disolvate Acta Crystallographica Section E 66(1) (2010) m99
Space group: P -1
Cell volume: 708.89
Cell parameters: 7.3992; 9.4429; 11.1978; 76.591; 87.927; 68.863;

COD ID: 2224679

Formula: - C33 H18 F6 -
Comments: Liu, Shaoqian; Chen, Bing 3,3,4,4,5,5-Hexafluoro-1,2-bis[4-(phenylethynyl)phenyl]cyclopentene Acta Crystallographica Section E 66(1) (2010) o129
Space group: P 1 21/c 1
Cell volume: 2653.6
Cell parameters: 16.35; 9.2893; 17.98; 90; 103.654; 90;

COD ID: 2224680

Formula: - C12 H17 N O4 -
Comments: Özdemir Tarı, Gonca; Tanak, Hasan; Macit, Mustafa; Erşahin, Ferda; Isık, Şamil (E)-4-Methyl-2-{[tris(hydroxymethyl)methyl]iminiomethyl}phenolate Acta Crystallographica Section E 66(1) (2010) o85
Space group: P -1
Cell volume: 611.91
Cell parameters: 6.7501; 8.5036; 11.129; 87.584; 77.192; 79.215;

COD ID: 2224681

Formula: - C19 H14 N4 -
Comments: Felsmann, Marika; Schindler, Diana; Weber, Edwin 2-Phenyl-4,5-di-2-pyridyl-1H-imidazole Acta Crystallographica Section E 66(1) (2010) o149
Space group: P 1 21/n 1
Cell volume: 1449.09
Cell parameters: 8.7394; 15.3333; 11.298; 90; 106.835; 90;

COD ID: 2224682

Formula: - C27 H31 Cl Cu N3 Na O6 -
Comments: Ma, Xiao-Jian Aquachlorido{μ-6,6'-diethoxy-2,2'-[1,2-phenylenebis(nitrilomethylidyne)]diphenolato}copper(II)sodium(I) N,N-dimethylformamide solvate Acta Crystallographica Section E 66(1) (2010) m45
Space group: P 1 21/n 1
Cell volume: 2783.1
Cell parameters: 12.2528; 19.566; 12.4901; 90; 111.653; 90;

COD ID: 2224683

Formula: - C5 H13 N2 O5 P -
Comments: Todorov, Petar; Naydenova, Emilia; Nikolova, Rositsa P.; Shivachev, Boris L. Ammonium hydrogen (RS)-[(5-methyl-2-oxo-1,3-oxazolidin-3-yl)methyl]phosphonate Acta Crystallographica Section E 66(1) (2010) o6
Space group: P -1
Cell volume: 475.4
Cell parameters: 6.471; 8.801; 9.427; 70.76; 70.658; 89.363;

COD ID: 2224684

Formula: - C7 H8 N2 O4 S -
Comments: Zia-ur-Rehman, Muhammad; Khan, Islam Ullah; Naz, Nargis; Arshad, Muhammad Nadeem 2-Methyl-5-nitrobenzenesulfonamide Acta Crystallographica Section E 66(1) (2010) o136
Space group: P 21 21 21
Cell volume: 894.59
Cell parameters: 4.9872; 6.2814; 28.557; 90; 90; 90;

COD ID: 2224685

Formula: - C26 H14 Cl6 N2 -
Comments: Xie, Min-Hao; Liu, Ya-Ling; Zou, Pei; He, Yong-Jun; Huang, Biao 4,7-Diphenyl-2,9-bis(trichloromethyl)-1,10-phenanthroline Acta Crystallographica Section E 66(1) (2010) o5
Space group: P 1 21/c 1
Cell volume: 2412
Cell parameters: 11.253; 19.789; 11.299; 90; 106.544; 90;

COD ID: 2224686

Formula: - C23 H25 N Si -
Comments: Goto, Kei; Fukushima, Akihiro; Kawashima, Takayuki 6-(1-Methylethyl)-12-phenyl-5,6,7,12-tetrahydrodibenz[c,f][1,5]azasilocine Acta Crystallographica Section E 66(1) (2010) o20
Space group: P 1 21/c 1
Cell volume: 1893
Cell parameters: 9.756; 10.269; 18.912; 90; 92.745; 90;

COD ID: 2224687

Formula: - C12 H8 Cl2 N2 Pd -
Comments: Ha, Kwang Dichlorido(1,10-phenanthroline-κ^2^N,N')palladium(II) Acta Crystallographica Section E 66(1) (2010) m38
Space group: P 1 21/c 1
Cell volume: 1128.26
Cell parameters: 9.617; 17.1402; 7.2529; 90; 109.314; 90;

COD ID: 2224688

Formula: - C26 H20 Cl N O2 -
Comments: Loh, Wan-Sin; Fun, Hoong-Kun; Sarveswari, S.; Vijayakumar, V.; Reddy, B. Palakshi 1-(6-Chloro-2-methyl-4-phenylquinolin-3-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Acta Crystallographica Section E 66(1) (2010) o91-o92
Space group: P 1 21/c 1
Cell volume: 2088.82
Cell parameters: 15.6338; 14.0408; 10.0321; 90; 108.462; 90;

COD ID: 2224689

Formula: - C15 H12 Cl4 O -
Comments: Jasinski, Jerry P.; Butcher, Ray J.; Chidan Kumar, C. S.; Yathirajan, H. S.; Narayana, B. 2,4-Dichloro-1-[1-(2,4-dichlorobenzyloxy)ethyl]benzene Acta Crystallographica Section E 66(1) (2010) o165-o166
Space group: P -1
Cell volume: 758.22
Cell parameters: 9.3755; 9.9229; 9.9667; 62.313; 70.246; 71.467;

COD ID: 2224690

Formula: - C2 H8 Cl N S -
Comments: Ahmad, Saeed; Shaheen, Muhammad Ashraf; Stoeckli-Evans, Helen A monoclinic polymorph of cysteamine hydrochloride Acta Crystallographica Section E 66(1) (2010) o134
Space group: P 1 21/c 1
Cell volume: 560.6
Cell parameters: 7.7441; 8.4931; 8.7126; 90; 101.962; 90;

COD ID: 2224691

Formula: - C36 H54 N4 Ni Si2 -
Comments: Malassa, Astrid; Jäger, Benjamin; Görls, Helmar; Westerhausen, Matthias Bis(N-triisopropylsilylquinolin-8-aminato)nickel(II) Acta Crystallographica Section E 66(1) (2010) m6
Space group: P -1
Cell volume: 3559.6
Cell parameters: 12.3062; 17.7015; 18.4194; 68.956; 72.025; 85.54;

COD ID: 2224692