Crystallography Open Database
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Searching journal of publication like 'Crystal Growth & Design' volume of publication is 11
COD ID: 4500013 | |
CIF file | Formula: - C8 H8 N6 - Comments: Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design 11 (2011) 287-294 Space group: C 1 2/c 1 Cell volume: 3377.8 Cell parameters: 27.3388; 7.1786; 19.9614; 90; 120.433; 90; |
COD ID: 4500014 | |
CIF file | Formula: - C17 H20 N12 O - Comments: Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design 11 (2011) 287-294 Space group: P -1 Cell volume: 952.79 Cell parameters: 8.4261; 10.1297; 12.2194; 75.928; 87.136; 70.451; |
COD ID: 4500015 | |
CIF file | Formula: - C8 H8 N6 - Comments: Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design 11 (2011) 287-294 Space group: P 1 21/c 1 Cell volume: 1620.9 Cell parameters: 12.063; 19.226; 7.016; 90; 95.029; 90; |
COD ID: 4500016 | |
CIF file | Formula: - C8 H8 N6 - Comments: Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design 11 (2011) 287-294 Space group: P b c a Cell volume: 1687.46 Cell parameters: 6.8585; 13.2958; 18.505; 90; 90; 90; |
COD ID: 4500017 | |
CIF file | Formula: - C8 H8 N6 - Comments: Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design 11 (2011) 287-294 Space group: P 1 21/c 1 Cell volume: 1720.5 Cell parameters: 11.9471; 6.9732; 21.0822; 90; 101.59; 90; |
COD ID: 4500018 | |
CIF file | Formula: - C10 H14 N6 O S - Comments: Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design 11 (2011) 287-294 Space group: P 1 21/c 1 Cell volume: 1256.36 Cell parameters: 11.7704; 9.0941; 11.8294; 90; 97.16; 90; |
COD ID: 4500019 | |
CIF file | Formula: - C14 H12 N6 - Comments: Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design 11 (2011) 287-294 Space group: P -1 Cell volume: 2498.5 Cell parameters: 9.5053; 14.2146; 19.4909; 98.831; 94.263; 104.765; |
COD ID: 4500020 | |
CIF file | Formula: - C14 H12 N6 - Comments: Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design 11 (2011) 287-294 Space group: P 1 21/n 1 Cell volume: 2466.06 Cell parameters: 16.915; 8.6926; 17.8433; 90; 109.956; 90; |
COD ID: 4500021 | |
CIF file | Formula: - C14 H14 N6 O - Comments: Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design 11 (2011) 287-294 Space group: P -1 Cell volume: 1295.3 Cell parameters: 9.31; 9.719; 15.859; 96.589; 99.854; 111.024; |
COD ID: 4500022 | |
CIF file | Formula: - C14 H16 N6 O2 - Comments: Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design 11 (2011) 287-294 Space group: P 1 21/n 1 Cell volume: 4166.7 Cell parameters: 7.2112; 49.9305; 11.9101; 90; 103.679; 90; |
COD ID: 4500023 | |
CIF file | Formula: - C14 H12 N6 - Comments: Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design 11 (2011) 287-294 Space group: P b c a Cell volume: 2405.78 Cell parameters: 7.0142; 18.5089; 18.5309; 90; 90; 90; |
COD ID: 4500024 | |
CIF file | Formula: - C20 H22 Ag Cl N14 O4 - Comments: Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals Cryst. Growth & Design 11 (2011) 2026-2034 Space group: P 1 2/c 1 Cell volume: 1341.13 Cell parameters: 10.5537; 7.544; 18.6318; 90; 115.3; 90; |
COD ID: 4500025 | |
CIF file | Formula: - C7 H7 N7 - Comments: Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals Cryst. Growth & Design 11 (2011) 2026-2034 Space group: P 1 21/n 1 Cell volume: 788 Cell parameters: 9.0902; 6.8526; 12.999; 90; 103.304; 90; |
COD ID: 4500026 | |
CIF file | Formula: - C14 H14 Ag Cl N14 O4 - Comments: Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals Cryst. Growth & Design 11 (2011) 2026-2034 Space group: P 1 21/c 1 Cell volume: 1990.75 Cell parameters: 7.7; 16.4473; 15.7512; 90; 93.649; 90; |
COD ID: 4500027 | |
CIF file | Formula: - C7 H7 N7 - Comments: Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals Cryst. Growth & Design 11 (2011) 2026-2034 Space group: P 43 21 2 Cell volume: 829.67 Cell parameters: 7.8; 7.8; 13.6369; 90; 90; 90; |
COD ID: 4500028 | |
CIF file | Formula: - C14 H14 Ag B F4 N14 - Comments: Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals Cryst. Growth & Design 11 (2011) 2026-2034 Space group: P 1 21 1 Cell volume: 1951.67 Cell parameters: 7.3464; 15.6714; 16.961; 90; 91.854; 90; |
COD ID: 4500029 | |
CIF file | Formula: - C7 H7 Ag Cl N7 O4 - Comments: Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals Cryst. Growth & Design 11 (2011) 2026-2034 Space group: P 1 21/c 1 Cell volume: 1167.27 Cell parameters: 8.5605; 11.7582; 11.9111; 90; 103.195; 90; |
COD ID: 4500030 | |
CIF file | Formula: - C16 H16 Ag Cl N12 O4 - Comments: Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals Cryst. Growth & Design 11 (2011) 2026-2034 Space group: P 1 21/n 1 Cell volume: 2079.49 Cell parameters: 11.6531; 14.1616; 12.6255; 90; 93.576; 90; |
COD ID: 4500088 | |
CIF file | Formula: - C11 H12 N4 O6 S2 - Comments: Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M. Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride Crystal Growth & Design 11(1) (2011) 59 Space group: C 1 2/c 1 Cell volume: 1482.5 Cell parameters: 14.572; 5.3275; 19.39; 90; 99.986; 90; |
COD ID: 4500089 | |
CIF file | Formula: - C22 H24 Cl8 Cu2 N4 S4 - Comments: Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M. Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride Crystal Growth & Design 11(1) (2011) 59 Space group: C 1 2/c 1 Cell volume: 3372.1 Cell parameters: 28.535; 7.8893; 15.4803; 90; 104.618; 90; |
COD ID: 4500090 | |
CIF file | Formula: - C22 H21 Cl3 Cu N4 S4 - Comments: Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M. Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride Crystal Growth & Design 11(1) (2011) 59 Space group: C 1 2/c 1 Cell volume: 2755.5 Cell parameters: 8.2421; 25.079; 13.4368; 90; 97.209; 90; |
COD ID: 4500091 | |
CIF file | Formula: - C22 H22 Cl4 Cu N4 O0 S4 - Comments: Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M. Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride Crystal Growth & Design 11(1) (2011) 59 Space group: C 1 2/c 1 Cell volume: 2795.6 Cell parameters: 10.458; 14.53; 18.41; 90; 92.112; 90; |
COD ID: 4500092 | |
CIF file | Formula: - C17 H24 Cl2 Cu N4 O2 S2 - Comments: Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M. Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride Crystal Growth & Design 11(1) (2011) 59 Space group: C 1 2/c 1 Cell volume: 2343.4 Cell parameters: 17.659; 13.109; 12.019; 90; 122.62; 90; |
COD ID: 4500093 | |
CIF file | Formula: - C11 H10 Cl2 Cu N2 S2 - Comments: Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M. Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride Crystal Growth & Design 11(1) (2011) 59 Space group: C 1 2/c 1 Cell volume: 2229.8 Cell parameters: 18.746; 11.9969; 11.619; 90; 121.424; 90; |
COD ID: 4500094 | |
CIF file | Formula: - C6 H6 N2 O - Comments: Báthori, Nikoletta B.; Lemmerer, Andreas; Venter, Gerhard A.; Bourne, Susan A.; Caira, Mino R. Pharmaceutical Co-crystals with Isonicotinamide—Vitamin B3, Clofibric Acid, and Diclofenac—and Two Isonicotinamide Hydrates Crystal Growth & Design 11(1) (2011) 75 Space group: P -1 Cell volume: 1184.7 Cell parameters: 7.9828; 10.9899; 14.7699; 68.585; 87.3; 79.219; |
COD ID: 4500095 | |
CIF file | Formula: - C16 H17 Cl N2 O4 - Comments: Báthori, Nikoletta B.; Lemmerer, Andreas; Venter, Gerhard A.; Bourne, Susan A.; Caira, Mino R. Pharmaceutical Co-crystals with Isonicotinamide—Vitamin B3, Clofibric Acid, and Diclofenac—and Two Isonicotinamide Hydrates Crystal Growth & Design 11(1) (2011) 75 Space group: P -1 Cell volume: 1649.48 Cell parameters: 6.9843; 15.8948; 16.2722; 110.079; 99.792; 95.324; |
COD ID: 4500096 | |
CIF file | Formula: - C20 H17 Cl2 N3 O3 - Comments: Báthori, Nikoletta B.; Lemmerer, Andreas; Venter, Gerhard A.; Bourne, Susan A.; Caira, Mino R. Pharmaceutical Co-crystals with Isonicotinamide—Vitamin B3, Clofibric Acid, and Diclofenac—and Two Isonicotinamide Hydrates Crystal Growth & Design 11(1) (2011) 75 Space group: P -1 Cell volume: 966.04 Cell parameters: 7.4641; 8.8223; 14.8006; 89.144; 87.628; 82.788; |
COD ID: 4500097 | |
CIF file | Formula: - C6 H8 N2 O2 - Comments: Báthori, Nikoletta B.; Lemmerer, Andreas; Venter, Gerhard A.; Bourne, Susan A.; Caira, Mino R. Pharmaceutical Co-crystals with Isonicotinamide—Vitamin B3, Clofibric Acid, and Diclofenac—and Two Isonicotinamide Hydrates Crystal Growth & Design 11(1) (2011) 75 Space group: P 1 21/n 1 Cell volume: 1325.9 Cell parameters: 7.418; 10.774; 16.608; 90; 92.686; 90; |
COD ID: 4500098 | |
CIF file | Formula: - C6 H8 N2 O2 - Comments: Báthori, Nikoletta B.; Lemmerer, Andreas; Venter, Gerhard A.; Bourne, Susan A.; Caira, Mino R. Pharmaceutical Co-crystals with Isonicotinamide—Vitamin B3, Clofibric Acid, and Diclofenac—and Two Isonicotinamide Hydrates Crystal Growth & Design 11(1) (2011) 75 Space group: P 1 c 1 Cell volume: 2700.8 Cell parameters: 19.0991; 7.4858; 22.7304; 90; 123.792; 90; |
COD ID: 4500099 | |
CIF file | Formula: - C8 H12 N2 O4 S2 Zn - Comments: Dong, Lanjun; Chu, Wei; Zhu, Qinlei; Huang, Rudan Three Novel Homochiral Helical Metal−Organic Frameworks Based on Amino Acid Ligand: Syntheses, Crystal Structures, and Properties Crystal Growth & Design 11(1) (2011) 93 Space group: P 1 21 1 Cell volume: 575.6 Cell parameters: 9.733; 5.7183; 10.359; 90; 93.193; 90; |
COD ID: 4500100 | |
CIF file | Formula: - C8 H12 Cd N2 O4 S2 - Comments: Dong, Lanjun; Chu, Wei; Zhu, Qinlei; Huang, Rudan Three Novel Homochiral Helical Metal−Organic Frameworks Based on Amino Acid Ligand: Syntheses, Crystal Structures, and Properties Crystal Growth & Design 11(1) (2011) 93 Space group: P 21 21 21 Cell volume: 1199.2 Cell parameters: 21.746; 8.954; 6.159; 90; 90; 90; |
COD ID: 4500101 | |
CIF file | Formula: - C8 H12 N2 Ni O4 S2 - Comments: Dong, Lanjun; Chu, Wei; Zhu, Qinlei; Huang, Rudan Three Novel Homochiral Helical Metal−Organic Frameworks Based on Amino Acid Ligand: Syntheses, Crystal Structures, and Properties Crystal Growth & Design 11(1) (2011) 93 Space group: P 1 21 1 Cell volume: 602.9 Cell parameters: 5.897; 10.146; 10.077; 90; 90.165; 90; |
COD ID: 4500102 | |
CIF file | Formula: - C94 H80 N2 S15 Zn8 - Comments: Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters Crystal Growth & Design 11(1) (2011) 16 Space group: C 1 c 1 Cell volume: 9634.8 Cell parameters: 22.2229; 16.1021; 26.9252; 90; 90.062; 90; |
COD ID: 4500103 | |
CIF file | Formula: - C106 H88 N2 S17 Zn8 - Comments: Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters Crystal Growth & Design 11(1) (2011) 16 Space group: C 1 c 1 Cell volume: 10449 Cell parameters: 20.663; 16.514; 31.871; 90; 106.104; 90; |
COD ID: 4500104 | |
CIF file | Formula: - C106 H88 N2 S17 Zn8 - Comments: Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters Crystal Growth & Design 11(1) (2011) 16 Space group: C 1 2/c 1 Cell volume: 21576 Cell parameters: 60.797; 19.604; 18.548; 90; 102.58; 90; |
COD ID: 4500105 | |
CIF file | Formula: - C94 H78 I2 N2 S15 Zn8 - Comments: Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters Crystal Growth & Design 11(1) (2011) 16 Space group: P 1 21/c 1 Cell volume: 9821 Cell parameters: 26.183; 12.963; 28.952; 90; 91.984; 90; |
COD ID: 4500106 | |
CIF file | Formula: - C102 H96 N2 S15 Zn8 - Comments: Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters Crystal Growth & Design 11(1) (2011) 16 Space group: P 1 21/n 1 Cell volume: 10719 Cell parameters: 25.9261; 13.2222; 31.9549; 90; 101.894; 90; |
COD ID: 4500107 | |
CIF file | Formula: - C110 H88 N2 S15 Zn8 - Comments: Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters Crystal Growth & Design 11(1) (2011) 16 Space group: P 1 21/n 1 Cell volume: 20944 Cell parameters: 13.4355; 27.915; 55.873; 90; 91.919; 90; |
COD ID: 4500108 | |
CIF file | Formula: - C6 H13 N3 O11 P2 Zn2 - Comments: Mekhatria, Djilali; Rigolet, Séverinne; Janiak, Christoph; Simon-Masseron, Angélique; Hasnaoui, Mohammed Abdelkrim; Bengueddach, Abdelkader A New Inorganic−Organic Hybrid Zinc Phosphate Prepared withl-Histidine with an Unusual Stability in Water Crystal Growth & Design 11(2) (2011) 396 Space group: P -1 Cell volume: 739.56 Cell parameters: 8.6109; 9.0319; 9.9523; 84.481; 83.279; 74.652; |
COD ID: 4500109 | |
CIF file | Formula: - C66 H60 Cd2 N8 O8 - Comments: Farnum, Gregory A.; Pochodylo, Amy L.; LaDuca, Robert L. Tether Length Control of Topology in Cadmium 4-Methylphthalate Two-Dimensional Coordination Polymers: An Acentric Buckled Grid and a Rare Self-Catenated Layer Crystal Growth & Design 11(3) (2011) 678 Space group: P 21 21 21 Cell volume: 5907.9 Cell parameters: 10.1155; 21.3388; 27.37; 90; 90; 90; |
COD ID: 4500110 | |
CIF file | Formula: - C57 H54 Cd2 N6 O8 - Comments: Farnum, Gregory A.; Pochodylo, Amy L.; LaDuca, Robert L. Tether Length Control of Topology in Cadmium 4-Methylphthalate Two-Dimensional Coordination Polymers: An Acentric Buckled Grid and a Rare Self-Catenated Layer Crystal Growth & Design 11(3) (2011) 678 Space group: P b c n Cell volume: 5190.6 Cell parameters: 22.0525; 23.1373; 10.1729; 90; 90; 90; |
COD ID: 4500111 | |
CIF file | Formula: - C15 H36 Cu3 Mo N7 O4 S3 - Comments: Zhang, Jinfang; Meng, Suci; Song, Yinglin; Zhou, Yimeng; Cao, Yuan; Li, Jianghua; Zhao, Huajian; Hu, Jingchun; Wu, Jinhua; Humphrey, Mark G.; Zhang, Chi Syntheses, Structural, Theoretical, and Nonlinear Optical Studies of Non-Interpenetrating Three-Dimensional Nest-Shaped-Cluster [MoOS3Cu3]-Based Coordination Polymers Crystal Growth & Design 11(1) (2011) 100 Space group: P 63 m c Cell volume: 1389.7 Cell parameters: 13.5715; 13.5715; 8.7125; 90; 90; 120; |
COD ID: 4500112 | |
CIF file | Formula: - C49 H50 Cu6 Mo2 N14 O4 S6 - Comments: Zhang, Jinfang; Meng, Suci; Song, Yinglin; Zhou, Yimeng; Cao, Yuan; Li, Jianghua; Zhao, Huajian; Hu, Jingchun; Wu, Jinhua; Humphrey, Mark G.; Zhang, Chi Syntheses, Structural, Theoretical, and Nonlinear Optical Studies of Non-Interpenetrating Three-Dimensional Nest-Shaped-Cluster [MoOS3Cu3]-Based Coordination Polymers Crystal Growth & Design 11(1) (2011) 100 Space group: C 1 2/c 1 Cell volume: 6489.2 Cell parameters: 27.543; 13.7619; 17.35; 90; 99.34; 90; |
COD ID: 4500113 | |
CIF file | Formula: - C57 H58 Cu6 Mo2 N14 O4 S6 - Comments: Zhang, Jinfang; Meng, Suci; Song, Yinglin; Zhou, Yimeng; Cao, Yuan; Li, Jianghua; Zhao, Huajian; Hu, Jingchun; Wu, Jinhua; Humphrey, Mark G.; Zhang, Chi Syntheses, Structural, Theoretical, and Nonlinear Optical Studies of Non-Interpenetrating Three-Dimensional Nest-Shaped-Cluster [MoOS3Cu3]-Based Coordination Polymers Crystal Growth & Design 11(1) (2011) 100 Space group: C 1 2/c 1 Cell volume: 7392 Cell parameters: 27.55; 13.281; 20.356; 90; 97.03; 90; |
COD ID: 4500114 | |
CIF file | Formula: - C8 H9 N3 O3 - Comments: Pindelska, Edyta; Dobrzycki, Lukasz; Woźniak, Krzysztof; Kolodziejski, Waclaw Polymorphism of Crystalline 4-Amino-2-Nitroacetanilide Crystal Growth & Design 11(6) (2011) 2074 Space group: P 1 21/c 1 Cell volume: 883.1 Cell parameters: 7.943; 23.633; 4.8675; 90; 104.864; 90; |
COD ID: 4500115 | |
CIF file | Formula: - C8 H9 N3 O3 - Comments: Pindelska, Edyta; Dobrzycki, Lukasz; Woźniak, Krzysztof; Kolodziejski, Waclaw Polymorphism of Crystalline 4-Amino-2-Nitroacetanilide Crystal Growth & Design 11(6) (2011) 2074 Space group: P 1 21/c 1 Cell volume: 908.4 Cell parameters: 7.962; 24.157; 4.8805; 90; 104.597; 90; |
COD ID: 4500116 | |
CIF file | Formula: - C8 H9 N3 O3 - Comments: Pindelska, Edyta; Dobrzycki, Lukasz; Woźniak, Krzysztof; Kolodziejski, Waclaw Polymorphism of Crystalline 4-Amino-2-Nitroacetanilide Crystal Growth & Design 11(6) (2011) 2074 Space group: P 1 21/n 1 Cell volume: 841.68 Cell parameters: 12.7022; 3.8175; 17.3647; 90; 91.632; 90; |
COD ID: 4500117 | |
CIF file | Formula: - C8 H11 N3 O4 - Comments: Pindelska, Edyta; Dobrzycki, Lukasz; Woźniak, Krzysztof; Kolodziejski, Waclaw Polymorphism of Crystalline 4-Amino-2-Nitroacetanilide Crystal Growth & Design 11(6) (2011) 2074 Space group: C 1 2/c 1 Cell volume: 1897.2 Cell parameters: 22.6561; 11.7274; 7.3264; 90; 102.933; 90; |
COD ID: 4500118 | |
CIF file | Formula: - C6 H3 N3 O7 - Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724 Space group: P c a 21 Cell volume: 1670.23 Cell parameters: 9.1295; 18.6869; 9.7902; 90; 90; 90; |
COD ID: 4500119 | |
CIF file | Formula: - C8 H9 N5 O7 - Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724 Space group: C 1 2/c 1 Cell volume: 2443.34 Cell parameters: 13.5569; 20.4528; 9.4315; 90; 110.883; 90; |
COD ID: 4500120 | |
CIF file | Formula: - C17 H12 N4 O7 - Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724 Space group: P 21 21 21 Cell volume: 1684.31 Cell parameters: 5.9114; 13.7255; 20.7588; 90; 90; 90; |
COD ID: 4500121 | |
CIF file | Formula: - C11 H9 N5 O7 - Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724 Space group: P 1 21/n 1 Cell volume: 1291.9 Cell parameters: 8.2179; 13.5852; 11.8314; 90; 102.024; 90; |
COD ID: 4500122 | |
CIF file | Formula: - C11 H9 N5 O7 - Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724 Space group: P 1 21/c 1 Cell volume: 1342.62 Cell parameters: 8.5133; 11.3464; 14.3375; 90; 104.199; 90; |
COD ID: 4500123 | |
CIF file | Formula: - C10 H8 N6 O7 - Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724 Space group: P -1 Cell volume: 651.41 Cell parameters: 5.9086; 8.043; 13.868; 88.8722; 81.3468; 89.619; |
COD ID: 4500124 | |
CIF file | Formula: - C15 H11 N5 O7 - Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724 Space group: P 1 Cell volume: 799.94 Cell parameters: 7.4694; 8.0532; 13.7314; 81.205; 78.66; 90.01; |
COD ID: 4500125 | |
CIF file | Formula: - C12 H13 N5 O9 - Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724 Space group: P 1 21/n 1 Cell volume: 1584.88 Cell parameters: 7.5976; 27.1229; 8.2111; 90; 110.502; 90; |
COD ID: 4500126 | |
CIF file | Formula: - C14 H9 N5 O8 - Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724 Space group: P 1 21/c 1 Cell volume: 1487.02 Cell parameters: 11.2042; 8.3035; 15.9837; 90; 90.1988; 90; |
COD ID: 4500127 | |
CIF file | Formula: - C10 H9 N5 O8 - Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724 Space group: P 1 21/c 1 Cell volume: 2643.94 Cell parameters: 8.1074; 13.306; 24.6747; 90; 96.6479; 90; |
COD ID: 4500128 | |
CIF file | Formula: - C11 H8 N4 O8 - Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724 Space group: P 1 21/c 1 Cell volume: 1271.03 Cell parameters: 12.3573; 3.7312; 27.6064; 90; 93.0759; 90; |
COD ID: 4500129 | |
CIF file | Formula: - C12 H10 N4 O8 - Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724 Space group: P 1 21/a 1 Cell volume: 1403.66 Cell parameters: 7.3174; 15.2404; 12.6802; 90; 96.9655; 90; |
COD ID: 4500130 | |
CIF file | Formula: - C12 H10 N4 O8 - Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724 Space group: P -1 Cell volume: 1393.46 Cell parameters: 11.0933; 11.2083; 11.6431; 93.833; 102.105; 98.328; |
COD ID: 4500131 | |
CIF file | Formula: - C18 H17 N5 O9 - Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724 Space group: P 1 21/c 1 Cell volume: 2023.32 Cell parameters: 10.5264; 5.1071; 37.6367; 90; 90.169; 90; |
COD ID: 4500132 | |
CIF file | Formula: - C11 H7 N5 O10 - Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724 Space group: C 1 2/c 1 Cell volume: 2916.03 Cell parameters: 15.214; 8.2542; 23.416; 90; 97.4066; 90; |
COD ID: 4500133 | |
CIF file | Formula: - C15 H16 N2 O2 - Comments: Long, Sihui; Siegler, Maxime A.; Mattei, Alessandra; Li, Tonglei Phase Transition from TwoZ′ = 1 Forms to aZ′ = 2 Form of a Concomitant Conformational Polymorphic System Crystal Growth & Design 11(2) (2011) 414 Space group: P 1 21/n 1 Cell volume: 2616.07 Cell parameters: 14.2726; 8.647; 21.3133; 90; 95.9812; 90; |
COD ID: 4500134 | |
CIF file | Formula: - C15 H16 N2 O2 - Comments: Long, Sihui; Siegler, Maxime A.; Mattei, Alessandra; Li, Tonglei Phase Transition from TwoZ′ = 1 Forms to aZ′ = 2 Form of a Concomitant Conformational Polymorphic System Crystal Growth & Design 11(2) (2011) 414 Space group: P 32 Cell volume: 1012.63 Cell parameters: 7.5301; 7.5301; 20.6215; 90; 90; 120; |
COD ID: 4500135 | |
CIF file | Formula: - C15 H16 N2 O2 - Comments: Long, Sihui; Siegler, Maxime A.; Mattei, Alessandra; Li, Tonglei Phase Transition from TwoZ′ = 1 Forms to aZ′ = 2 Form of a Concomitant Conformational Polymorphic System Crystal Growth & Design 11(2) (2011) 414 Space group: P 1 21/n 1 Cell volume: 1361.78 Cell parameters: 9.2035; 14.083; 10.6939; 90; 100.741; 90; |
COD ID: 4500136 | |
CIF file | Formula: - C30 H45 Li15 O30 - Comments: Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers Crystal Growth & Design 11(4) (2011) 1021 Space group: P 1 21/n 1 Cell volume: 5215 Cell parameters: 20.027; 12.024; 22.675; 90; 107.23; 90; |
COD ID: 4500137 | |
CIF file | Formula: - C30 H45 Li15 O30 - Comments: Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers Crystal Growth & Design 11(4) (2011) 1021 Space group: P 1 21/n 1 Cell volume: 5338 Cell parameters: 20.424; 12.081; 22.735; 90; 107.92; 90; |
COD ID: 4500138 | |
CIF file | Formula: - C216 H324 Li108 O216 - Comments: Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers Crystal Growth & Design 11(4) (2011) 1021 Space group: P -1 Cell volume: 18329 Cell parameters: 23.488; 27.709; 29.963; 99.59; 91.8; 106.93; |
COD ID: 4500139 | |
CIF file | Formula: - C14 H26 Li7 O17 - Comments: Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers Crystal Growth & Design 11(4) (2011) 1021 Space group: P -1 Cell volume: 1215.6 Cell parameters: 7.689; 11.959; 13.881; 72.28; 88.93; 89.08; |
COD ID: 4500140 | |
CIF file | Formula: - C8 H20 Li4 O12 - Comments: Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers Crystal Growth & Design 11(4) (2011) 1021 Space group: P 1 21/c 1 Cell volume: 1550.6 Cell parameters: 7.087; 14.514; 15.298; 90; 99.8; 90; |
COD ID: 4500141 | |
CIF file | Formula: - C2 H7 Li O4 - Comments: Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers Crystal Growth & Design 11(4) (2011) 1021 Space group: C m m m Cell volume: 481.21 Cell parameters: 6.734; 10.885; 6.565; 90; 90; 90; |
COD ID: 4500142 | |
CIF file | Formula: - C3 H4 Cu N3 S - Comments: Wang, Yu-Ling; Zhang, Na; Liu, Qing-Yan; Shan, Zeng-Mei; Cao, Rong; Wang, Ming-Sheng; Luo, Jun-Jian; Yang, Er-Lei Diversity of Architecture of Copper(I) Coordination Polymers Constructed of Copper(I) Halides and 4-Methyl-1,2,4-Triazole-3-Thiol (Hmptrz) Ligand: Syntheses, Structures, and Luminescent Properties Crystal Growth & Design 11(1) (2011) 130 Space group: P 1 21/n 1 Cell volume: 498.19 Cell parameters: 8.8195; 5.0838; 11.78; 90; 109.4; 90; |
COD ID: 4500143 | |
CIF file | Formula: - C3 H5 Cu I N3 S - Comments: Wang, Yu-Ling; Zhang, Na; Liu, Qing-Yan; Shan, Zeng-Mei; Cao, Rong; Wang, Ming-Sheng; Luo, Jun-Jian; Yang, Er-Lei Diversity of Architecture of Copper(I) Coordination Polymers Constructed of Copper(I) Halides and 4-Methyl-1,2,4-Triazole-3-Thiol (Hmptrz) Ligand: Syntheses, Structures, and Luminescent Properties Crystal Growth & Design 11(1) (2011) 130 Space group: P 1 21/n 1 Cell volume: 768 Cell parameters: 5.871; 13.107; 10.051; 90; 96.792; 90; |
COD ID: 4500144 | |
CIF file | Formula: - C6 H8 Cu6 I4 N6 S2 - Comments: Wang, Yu-Ling; Zhang, Na; Liu, Qing-Yan; Shan, Zeng-Mei; Cao, Rong; Wang, Ming-Sheng; Luo, Jun-Jian; Yang, Er-Lei Diversity of Architecture of Copper(I) Coordination Polymers Constructed of Copper(I) Halides and 4-Methyl-1,2,4-Triazole-3-Thiol (Hmptrz) Ligand: Syntheses, Structures, and Luminescent Properties Crystal Growth & Design 11(1) (2011) 130 Space group: P n m a Cell volume: 4054.3 Cell parameters: 15.6513; 16.1222; 16.0671; 90; 90; 90; |
COD ID: 4500145 | |
CIF file | Formula: - C9 H13 Cu I N9 S3 - Comments: Wang, Yu-Ling; Zhang, Na; Liu, Qing-Yan; Shan, Zeng-Mei; Cao, Rong; Wang, Ming-Sheng; Luo, Jun-Jian; Yang, Er-Lei Diversity of Architecture of Copper(I) Coordination Polymers Constructed of Copper(I) Halides and 4-Methyl-1,2,4-Triazole-3-Thiol (Hmptrz) Ligand: Syntheses, Structures, and Luminescent Properties Crystal Growth & Design 11(1) (2011) 130 Space group: P -1 Cell volume: 881.15 Cell parameters: 7.1138; 11.0894; 11.8195; 104.967; 92.262; 100.764; |
COD ID: 4500146 | |
CIF file | Formula: - C11 H11 Ca N O6 - Comments: Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations Crystal Growth & Design 11(3) (2011) 699 Space group: P n m a Cell volume: 1367.9 Cell parameters: 10.9375; 6.7299; 18.584; 90; 90; 90; |
COD ID: 4500147 | |
CIF file | Formula: - C11 H12 Ca N2 O5 - Comments: Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations Crystal Growth & Design 11(3) (2011) 699 Space group: P n m a Cell volume: 1255.18 Cell parameters: 6.9707; 17.9921; 10.008; 90; 90; 90; |
COD ID: 4500148 | |
CIF file | Formula: - C24 H30 Ca3 N2 O19 - Comments: Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations Crystal Growth & Design 11(3) (2011) 699 Space group: C 1 2 1 Cell volume: 3420.9 Cell parameters: 16.614; 13.1785; 15.63; 90; 91.528; 90; |
COD ID: 4500149 | |
CIF file | Formula: - C11 H11 Ca N O7 - Comments: Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations Crystal Growth & Design 11(3) (2011) 699 Space group: P -1 Cell volume: 650.53 Cell parameters: 8.3328; 8.6794; 9.9393; 70.52; 84.459; 73.722; |
COD ID: 4500150 | |
CIF file | Formula: - C14 H18 Ca N2 O8 - Comments: Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations Crystal Growth & Design 11(3) (2011) 699 Space group: C 1 2/c 1 Cell volume: 1774.06 Cell parameters: 17.9698; 10.2569; 9.665; 90; 95.204; 90; |
COD ID: 4500151 | |
CIF file | Formula: - C8 H8 Ca O8 - Comments: Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations Crystal Growth & Design 11(3) (2011) 699 Space group: P -1 Cell volume: 490.9 Cell parameters: 6.0146; 7.6214; 11.0855; 104.367; 93.316; 91.769; |
COD ID: 4500152 | |
CIF file | Formula: - C26 H20 Br2 N2 O11 Zn2 - Comments: Ma, Lu-Fang; Li, Xiu-Qin; Meng, Qing-Lei; Wang, Li-Ya; Du, Miao; Hou, Hong-Wei Significant Positional Isomeric Effect on Structural Assemblies of Zn(II) and Cd(II) Coordination Polymers Based on Bromoisophthalic Acids and Various Dipyridyl-Type Coligands Crystal Growth & Design 11(1) (2011) 175 Space group: C 1 2/c 1 Cell volume: 2782.5 Cell parameters: 20.5194; 8.6326; 17.3333; 90; 115.009; 90; |
COD ID: 4500153 | |
CIF file | Formula: - C21 H19 Br Cd N2 O5 - Comments: Ma, Lu-Fang; Li, Xiu-Qin; Meng, Qing-Lei; Wang, Li-Ya; Du, Miao; Hou, Hong-Wei Significant Positional Isomeric Effect on Structural Assemblies of Zn(II) and Cd(II) Coordination Polymers Based on Bromoisophthalic Acids and Various Dipyridyl-Type Coligands Crystal Growth & Design 11(1) (2011) 175 Space group: C 1 2/c 1 Cell volume: 4421 Cell parameters: 14.3379; 18.9193; 16.5885; 90; 100.739; 90; |
COD ID: 4500154 | |
CIF file | Formula: - C26 H16 Br2 N2 O9 Zn2 - Comments: Ma, Lu-Fang; Li, Xiu-Qin; Meng, Qing-Lei; Wang, Li-Ya; Du, Miao; Hou, Hong-Wei Significant Positional Isomeric Effect on Structural Assemblies of Zn(II) and Cd(II) Coordination Polymers Based on Bromoisophthalic Acids and Various Dipyridyl-Type Coligands Crystal Growth & Design 11(1) (2011) 175 Space group: P 1 21/c 1 Cell volume: 1333.4 Cell parameters: 10.0154; 14.546; 9.2314; 90; 97.496; 90; |
COD ID: 4500155 | |
CIF file | Formula: - C20 H17 Br N2 O5 Zn - Comments: Ma, Lu-Fang; Li, Xiu-Qin; Meng, Qing-Lei; Wang, Li-Ya; Du, Miao; Hou, Hong-Wei Significant Positional Isomeric Effect on Structural Assemblies of Zn(II) and Cd(II) Coordination Polymers Based on Bromoisophthalic Acids and Various Dipyridyl-Type Coligands Crystal Growth & Design 11(1) (2011) 175 Space group: P 1 21/n 1 Cell volume: 1997.7 Cell parameters: 10.997; 14.578; 12.963; 90; 105.993; 90; |
COD ID: 4500156 | |
CIF file | Formula: - C21 H17 Br Cd N2 O4 - Comments: Ma, Lu-Fang; Li, Xiu-Qin; Meng, Qing-Lei; Wang, Li-Ya; Du, Miao; Hou, Hong-Wei Significant Positional Isomeric Effect on Structural Assemblies of Zn(II) and Cd(II) Coordination Polymers Based on Bromoisophthalic Acids and Various Dipyridyl-Type Coligands Crystal Growth & Design 11(1) (2011) 175 Space group: P 1 21/n 1 Cell volume: 2017.9 Cell parameters: 10.173; 17.211; 11.681; 90; 99.371; 90; |
COD ID: 4500157 | |
CIF file | Formula: - Ce Cu2 Si2 - Comments: Cao, Chongde; Deppe, Micha; Behr, Günter; Löser, Wolfgang; Wizent, Nadja; Kataeva, Olga; Büchner, Bernd Single Crystal Growth of the CeCu2Si2Intermetallic Compound by a Vertical Floating Zone Method Crystal Growth & Design 11(2) (2011) 431 Space group: I 4/m m m Cell volume: 165.94 Cell parameters: 4.092; 4.092; 9.91; 90; 90; 90; |
COD ID: 4500158 | |
CIF file | Formula: - C7 H6 O4 - Comments: Braun, Doris E.; Karamertzanis, Panagiotis G.; Arlin, Jean-Baptiste; Florence, Alastair J.; Kahlenberg, Volker; Tocher, Derek A.; Griesser, Ulrich J.; Price, Sarah L. Solid-State Forms of β-Resorcylic Acid: How Exhaustive Should a Polymorph Screen Be? Crystal growth & design 11(1) (2011) 210-220 Space group: P 1 21/a 1 Cell volume: 668.36 Cell parameters: 23.1978; 5.5469; 5.198; 90; 92.215; 90; |
COD ID: 4500159 | |
CIF file | Formula: - C14 H14 O9 - Comments: Braun, Doris E.; Karamertzanis, Panagiotis G.; Arlin, Jean-Baptiste; Florence, Alastair J.; Kahlenberg, Volker; Tocher, Derek A.; Griesser, Ulrich J.; Price, Sarah L. Solid-State Forms of β-Resorcylic Acid: How Exhaustive Should a Polymorph Screen Be? Crystal growth & design 11(1) (2011) 210-220 Space group: P -1 Cell volume: 708.15 Cell parameters: 7.027; 9.5449; 11.1763; 96.684; 104.319; 98.903; |
COD ID: 4500160 | |
CIF file | Formula: - C12 H11 N O4 - Comments: Braun, Doris E.; Karamertzanis, Panagiotis G.; Arlin, Jean-Baptiste; Florence, Alastair J.; Kahlenberg, Volker; Tocher, Derek A.; Griesser, Ulrich J.; Price, Sarah L. Solid-State Forms of β-Resorcylic Acid: How Exhaustive Should a Polymorph Screen Be? Crystal growth & design 11(1) (2011) 210-220 Space group: P 1 21/n 1 Cell volume: 1069.67 Cell parameters: 11.7363; 8.5691; 11.831; 90; 115.973; 90; |
COD ID: 4500161 | |
CIF file | Formula: - C16 H18 O9 S - Comments: Braun, Doris E.; Karamertzanis, Panagiotis G.; Arlin, Jean-Baptiste; Florence, Alastair J.; Kahlenberg, Volker; Tocher, Derek A.; Griesser, Ulrich J.; Price, Sarah L. Solid-State Forms of β-Resorcylic Acid: How Exhaustive Should a Polymorph Screen Be? Crystal growth & design 11(1) (2011) 210-220 Space group: P 21 21 21 Cell volume: 1740.94 Cell parameters: 6.39832; 11.7099; 23.2362; 90; 90; 90; |
COD ID: 4500162 | |
CIF file | Formula: - C4 H5 Li O6 - Comments: Yeung, Hamish H.-M.; Kosa, Monica; Parrinello, Michele; Forster, Paul M.; Cheetham, Anthony K. Structural Diversity and Energetics in Anhydrous Lithium Tartrates: Experimental and Computational Studies of Novel Chiral Polymorphs and Their Racemic and Meso Analogues Crystal Growth & Design 11(1) (2011) 221 Space group: P 1 21 1 Cell volume: 299.47 Cell parameters: 5.0643; 8.3299; 7.4469; 90; 107.585; 90; |
COD ID: 4500163 | |
CIF file | Formula: - C4 H4 Li2 O6 - Comments: Yeung, Hamish H.-M.; Kosa, Monica; Parrinello, Michele; Forster, Paul M.; Cheetham, Anthony K. Structural Diversity and Energetics in Anhydrous Lithium Tartrates: Experimental and Computational Studies of Novel Chiral Polymorphs and Their Racemic and Meso Analogues Crystal Growth & Design 11(1) (2011) 221 Space group: P 21 21 21 Cell volume: 1212.96 Cell parameters: 5.0445; 14.93; 16.1053; 90; 90; 90; |
COD ID: 4500164 | |
CIF file | Formula: - C4 H4 Li2 O6 - Comments: Yeung, Hamish H.-M.; Kosa, Monica; Parrinello, Michele; Forster, Paul M.; Cheetham, Anthony K. Structural Diversity and Energetics in Anhydrous Lithium Tartrates: Experimental and Computational Studies of Novel Chiral Polymorphs and Their Racemic and Meso Analogues Crystal Growth & Design 11(1) (2011) 221 Space group: C 2 2 21 Cell volume: 610.62 Cell parameters: 5.58; 9.1055; 12.018; 90; 90; 90; |
COD ID: 4500165 | |
CIF file | Formula: - C4 H4 Li2 O6 - Comments: Yeung, Hamish H.-M.; Kosa, Monica; Parrinello, Michele; Forster, Paul M.; Cheetham, Anthony K. Structural Diversity and Energetics in Anhydrous Lithium Tartrates: Experimental and Computational Studies of Novel Chiral Polymorphs and Their Racemic and Meso Analogues Crystal Growth & Design 11(1) (2011) 221 Space group: P 1 21/c 1 Cell volume: 313.18 Cell parameters: 6.0522; 5.3351; 9.8636; 90; 100.474; 90; |
COD ID: 4500166 | |
CIF file | Formula: - C4 H4 Li2 O6 - Comments: Yeung, Hamish H.-M.; Kosa, Monica; Parrinello, Michele; Forster, Paul M.; Cheetham, Anthony K. Structural Diversity and Energetics in Anhydrous Lithium Tartrates: Experimental and Computational Studies of Novel Chiral Polymorphs and Their Racemic and Meso Analogues Crystal Growth & Design 11(1) (2011) 221 Space group: C 1 2/c 1 Cell volume: 1181.1 Cell parameters: 15.988; 5.0193; 15.02; 90; 101.5; 90; |
COD ID: 4500167 | |
CIF file | Formula: - C27 H31 Cd N9 O11 - Comments: Yao, Xiao-Qiang; Cao, Da-Peng; Hu, Jin-Song; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Chiral and Porous Coordination Polymers Based on an N-Centered Triangular Rigid Ligand Crystal Growth & Design 11(1) (2011) 231 Space group: C 1 2 1 Cell volume: 3617.9 Cell parameters: 27.042; 15.42; 8.98; 90; 104.943; 90; |
COD ID: 4500168 | |
CIF file | Formula: - C54 H66 Cl2 Co N14 O12 - Comments: Yao, Xiao-Qiang; Cao, Da-Peng; Hu, Jin-Song; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Chiral and Porous Coordination Polymers Based on an N-Centered Triangular Rigid Ligand Crystal Growth & Design 11(1) (2011) 231 Space group: R -3 :H Cell volume: 5925.4 Cell parameters: 16.0155; 16.0155; 26.675; 90; 90; 120; |
COD ID: 4500169 | |
CIF file | Formula: - C35 H29 Co N7 O7 - Comments: Yao, Xiao-Qiang; Cao, Da-Peng; Hu, Jin-Song; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Chiral and Porous Coordination Polymers Based on an N-Centered Triangular Rigid Ligand Crystal Growth & Design 11(1) (2011) 231 Space group: P 1 21/n 1 Cell volume: 3257.7 Cell parameters: 9.731; 18.145; 18.588; 90; 96.984; 90; |
COD ID: 4500170 | |
CIF file | Formula: - C140 H122 Cd4 N28 O31 - Comments: Yao, Xiao-Qiang; Cao, Da-Peng; Hu, Jin-Song; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Chiral and Porous Coordination Polymers Based on an N-Centered Triangular Rigid Ligand Crystal Growth & Design 11(1) (2011) 231 Space group: P 21 21 21 Cell volume: 8384.9 Cell parameters: 18.1535; 18.3033; 25.2354; 90; 90; 90; |
COD ID: 4500171 | |
CIF file | Formula: - C18 H57 Cl Co Mo8 N10 O32 - Comments: Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals Crystal Growth & Design 11(1) (2011) 139 Space group: P -1 Cell volume: 2448.4 Cell parameters: 10.198; 12.33; 19.818; 81.068; 86.281; 84.809; |
COD ID: 4500172 | |
CIF file | Formula: - C36 H90 Co Mo12 N12 O46 P - Comments: Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals Crystal Growth & Design 11(1) (2011) 139 Space group: P 21 21 21 Cell volume: 7998 Cell parameters: 14.395; 19.836; 28.009; 90; 90; 90; |
COD ID: 4500173 | |
CIF file | Formula: - C45 H112 Co2 Mo24 N23 O91 P2 - Comments: Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals Crystal Growth & Design 11(1) (2011) 139 Space group: P -1 Cell volume: 6725.4 Cell parameters: 12.1; 23.4858; 24.259; 83.935; 79.012; 86.859; |
COD ID: 4500174 | |
CIF file | Formula: - C31 H24 Co N12 O46 P W12 - Comments: Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals Crystal Growth & Design 11(1) (2011) 139 Space group: P 21 21 21 Cell volume: 8156 Cell parameters: 14.538; 19.929; 28.151; 90; 90; 90; |
COD ID: 4500175 | |
CIF file | Formula: - C24 H66 Co N12 O46 P W12 - Comments: Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals Crystal Growth & Design 11(1) (2011) 139 Space group: P 1 21/c 1 Cell volume: 6772 Cell parameters: 15.55; 19.059; 23.026; 90; 97.121; 90; |
COD ID: 4500176 | |
CIF file | Formula: - C98 H232 Co4 N38 O139 Si3 W36 - Comments: Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals Crystal Growth & Design 11(1) (2011) 139 Space group: P 1 21/n 1 Cell volume: 13172.1 Cell parameters: 14.0765; 41.183; 22.7696; 90; 93.713; 90; |
COD ID: 4500177 | |
CIF file | Formula: - C54 H156 Cl Co3 N30 O95 Si2 W24 - Comments: Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals Crystal Growth & Design 11(1) (2011) 139 Space group: P -1 Cell volume: 7905.7 Cell parameters: 13.1948; 20.9672; 29.02; 93.34; 95.474; 97.373; |
COD ID: 4500178 | |
CIF file | Formula: - C22 H19 N3 O4 S - Comments: Oliveira, Mark A.; Peterson, Matthew L.; Davey, Roger J. Relative Enthalpy of Formation for Co-Crystals of Small Organic Molecules Crystal Growth & Design 11(2) (2011) 449 Space group: P 1 21/n 1 Cell volume: 1940.8 Cell parameters: 7.5822; 25.215; 10.554; 90; 105.878; 90; |
COD ID: 4500179 | |
CIF file | Formula: - C23 H20 N2 O4 S - Comments: Oliveira, Mark A.; Peterson, Matthew L.; Davey, Roger J. Relative Enthalpy of Formation for Co-Crystals of Small Organic Molecules Crystal Growth & Design 11(2) (2011) 449 Space group: P 1 21/n 1 Cell volume: 1948.07 Cell parameters: 7.7883; 24.709; 10.5827; 90; 106.951; 90; |
COD ID: 4500180 | |
CIF file | Formula: - C24 H48 N7 O65 P2 W18 - Comments: Fu, Hai; Li, Yangguang; Lu, Ying; Chen, Weilin; Wu, Qiong; Meng, Jingxin; Wang, Xiaolan; Zhang, Zhiming; Wang, Enbo Polyoxometalate-Based Metal−Organic Frameworks Assembled under the Ionothermal Conditions Crystal Growth & Design 11(2) (2011) 458 Space group: P b c n Cell volume: 20507 Cell parameters: 28.057; 30.504; 23.961; 90; 90; 90; |
COD ID: 4500181 | |
CIF file | Formula: - C35 H49 Cu N14 O62 P2 W18 - Comments: Fu, Hai; Li, Yangguang; Lu, Ying; Chen, Weilin; Wu, Qiong; Meng, Jingxin; Wang, Xiaolan; Zhang, Zhiming; Wang, Enbo Polyoxometalate-Based Metal−Organic Frameworks Assembled under the Ionothermal Conditions Crystal Growth & Design 11(2) (2011) 458 Space group: P 1 21/c 1 Cell volume: 8055 Cell parameters: 14.661; 26.008; 25.117; 90; 122.75; 90; |
COD ID: 4500182 | |
CIF file | Formula: - C76 H108 Cu5 N32 O130 P4 W36 - Comments: Fu, Hai; Li, Yangguang; Lu, Ying; Chen, Weilin; Wu, Qiong; Meng, Jingxin; Wang, Xiaolan; Zhang, Zhiming; Wang, Enbo Polyoxometalate-Based Metal−Organic Frameworks Assembled under the Ionothermal Conditions Crystal Growth & Design 11(2) (2011) 458 Space group: P 1 21/c 1 Cell volume: 9847 Cell parameters: 18.54; 13.302; 43.6; 90; 113.68; 90; |
COD ID: 4500183 | |
CIF file | Formula: - C29 H30 Cu N16 O62 P2 W18 - Comments: Fu, Hai; Li, Yangguang; Lu, Ying; Chen, Weilin; Wu, Qiong; Meng, Jingxin; Wang, Xiaolan; Zhang, Zhiming; Wang, Enbo Polyoxometalate-Based Metal−Organic Frameworks Assembled under the Ionothermal Conditions Crystal Growth & Design 11(2) (2011) 458 Space group: P -1 Cell volume: 4588 Cell parameters: 13.042; 14.212; 28.03; 96.1; 90.76; 117.09; |
COD ID: 4500184 | |
CIF file | Formula: - C17 H21 N O4 - Comments: Zheng, Sai-Li; Chen, Jia-Mei; Zhang, Wei-Xiong; Lu, Tong-Bu Structures of Polymorphic Agomelatine and Its Cocrystals with Acetic Acid and Ethylene Glycol Crystal Growth & Design 11(2) (2011) 466 Space group: P 1 21/c 1 Cell volume: 1647.07 Cell parameters: 12.5852; 8.8884; 17.8848; 90; 124.586; 90; |
COD ID: 4500185 | |
CIF file | Formula: - C15 H17 N O2 - Comments: Zheng, Sai-Li; Chen, Jia-Mei; Zhang, Wei-Xiong; Lu, Tong-Bu Structures of Polymorphic Agomelatine and Its Cocrystals with Acetic Acid and Ethylene Glycol Crystal Growth & Design 11(2) (2011) 466 Space group: P 1 21/c 1 Cell volume: 2705.1 Cell parameters: 15.43; 9.2934; 20.8558; 90; 115.241; 90; |
COD ID: 4500186 | |
CIF file | Formula: - C12 H10 N2 O4 S - Comments: Perlovich, German L.; Ryzhakov, Alex M.; Tkachev, Valery V.; Hansen, Lars Kr. Sulfonamide Molecular Crystals: Thermodynamic and Structural Aspects Crystal Growth & Design 11(4) (2011) 1067 Space group: P 1 21/c 1 Cell volume: 1235.3 Cell parameters: 12.751; 8.482; 11.579; 90; 99.45; 90; |
COD ID: 4500187 | |
CIF file | Formula: - C12 H11 N3 O4 S - Comments: Perlovich, German L.; Ryzhakov, Alex M.; Tkachev, Valery V.; Hansen, Lars Kr. Sulfonamide Molecular Crystals: Thermodynamic and Structural Aspects Crystal Growth & Design 11(4) (2011) 1067 Space group: P b c a Cell volume: 2676.7 Cell parameters: 5.7526; 15.465; 30.087; 90; 90; 90; |
COD ID: 4500188 | |
CIF file | Formula: - C13 H11 N3 O2 S - Comments: Perlovich, German L.; Ryzhakov, Alex M.; Tkachev, Valery V.; Hansen, Lars Kr. Sulfonamide Molecular Crystals: Thermodynamic and Structural Aspects Crystal Growth & Design 11(4) (2011) 1067 Space group: C 1 2/c 1 Cell volume: 5212.8 Cell parameters: 26.764; 24.756; 8.0027; 90; 100.543; 90; |
COD ID: 4500189 | |
CIF file | Formula: - C12 H11 N O2 S - Comments: Perlovich, German L.; Ryzhakov, Alex M.; Tkachev, Valery V.; Hansen, Lars Kr. Sulfonamide Molecular Crystals: Thermodynamic and Structural Aspects Crystal Growth & Design 11(4) (2011) 1067 Space group: P 43 21 2 Cell volume: 2374.5 Cell parameters: 8.8551; 8.8551; 30.282; 90; 90; 90; |
COD ID: 4500190 | |
CIF file | Formula: - C26 H22 Co N8 O4 - Comments: Chen, Shui-Sheng; Lv, Gao-Chao; Fan, Jian; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin Entangled Coordination Frameworks with 1,4-Di(1H-imidazol-4-yl)benzene Crystal Growth & Design 11(4) (2011) 1082 Space group: P 1 21/c 1 Cell volume: 1194.8 Cell parameters: 7.3056; 11.9291; 13.974; 90; 101.169; 90; |
COD ID: 4500191 | |
CIF file | Formula: - C26 H22 N8 Ni O4 - Comments: Chen, Shui-Sheng; Lv, Gao-Chao; Fan, Jian; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin Entangled Coordination Frameworks with 1,4-Di(1H-imidazol-4-yl)benzene Crystal Growth & Design 11(4) (2011) 1082 Space group: P 1 21/c 1 Cell volume: 1180.4 Cell parameters: 7.2995; 11.8735; 13.8868; 90; 101.268; 90; |
COD ID: 4500192 | |
CIF file | Formula: - C24 H22 Co N8 O2 - Comments: Chen, Shui-Sheng; Lv, Gao-Chao; Fan, Jian; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin Entangled Coordination Frameworks with 1,4-Di(1H-imidazol-4-yl)benzene Crystal Growth & Design 11(4) (2011) 1082 Space group: P 42/n :2 Cell volume: 1288.2 Cell parameters: 14.314; 14.314; 6.2872; 90; 90; 90; |
COD ID: 4500193 | |
CIF file | Formula: - C24 H20 N8 Ni O6 S - Comments: Chen, Shui-Sheng; Lv, Gao-Chao; Fan, Jian; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin Entangled Coordination Frameworks with 1,4-Di(1H-imidazol-4-yl)benzene Crystal Growth & Design 11(4) (2011) 1082 Space group: P 1 21/n 1 Cell volume: 2838.2 Cell parameters: 9.943; 21.71; 13.266; 90; 97.638; 90; |
COD ID: 4500194 | |
CIF file | Formula: - C12 H8 Ag2 N4 - Comments: Chen, Shui-Sheng; Lv, Gao-Chao; Fan, Jian; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin Entangled Coordination Frameworks with 1,4-Di(1H-imidazol-4-yl)benzene Crystal Growth & Design 11(4) (2011) 1082 Space group: C 1 2/c 1 Cell volume: 1095.8 Cell parameters: 12.692; 8.213; 11.99; 90; 118.75; 90; |
COD ID: 4500195 | |
CIF file | Formula: - C50 H70 Ag7 N20 O63 P2 W18 - Comments: Zhang, Peng-peng; Peng, Jun; Pang, Hai-jun; Sha, Jing-quan; Zhu, Min; Wang, Dan-dan; Liu, Ming-guan; Su, Zhong-min An Interpenetrating Architecture Based on the Wells‒Dawson Polyoxometalate and AgI···AgIInteractions Crystal Growth & Design 11(7) (2011) 2736 Space group: P -1 Cell volume: 5085.8 Cell parameters: 15.616; 17.365; 19.962; 75.813; 89.468; 76.036; |
COD ID: 4500196 | |
CIF file | Formula: - C58 H44 N8 O10 Zn2 - Comments: Bhattacharya, Saurav; Sanyal, Udishnu; Natarajan, Srinivasan Liquid−Liquid Interphase (Biphasic) as the Reaction Medium in the Assembly of a Hierarchy of Structures of 4,4′-Azodibenzoic Acid with Zinc and Cadmium Crystal Growth & Design 11(3) (2011) 735 Space group: C 1 2/c 1 Cell volume: 10515 Cell parameters: 29.084; 18.553; 20.463; 90; 107.775; 90; |
COD ID: 4500197 | |
CIF file | Formula: - C26 H16 N4 O4 Zn - Comments: Bhattacharya, Saurav; Sanyal, Udishnu; Natarajan, Srinivasan Liquid−Liquid Interphase (Biphasic) as the Reaction Medium in the Assembly of a Hierarchy of Structures of 4,4′-Azodibenzoic Acid with Zinc and Cadmium Crystal Growth & Design 11(3) (2011) 735 Space group: P 1 21/n 1 Cell volume: 2359.4 Cell parameters: 11.715; 16.47; 12.837; 90; 107.714; 90; |
COD ID: 4500198 | |
CIF file | Formula: - C26 H16 Cd N4 O6 - Comments: Bhattacharya, Saurav; Sanyal, Udishnu; Natarajan, Srinivasan Liquid−Liquid Interphase (Biphasic) as the Reaction Medium in the Assembly of a Hierarchy of Structures of 4,4′-Azodibenzoic Acid with Zinc and Cadmium Crystal Growth & Design 11(3) (2011) 735 Space group: P 1 21/n 1 Cell volume: 2628 Cell parameters: 16.722; 6.451; 25.122; 90; 104.131; 90; |
COD ID: 4500199 | |
CIF file | Formula: - C29 H20 N5 O4 Zn - Comments: Bhattacharya, Saurav; Sanyal, Udishnu; Natarajan, Srinivasan Liquid−Liquid Interphase (Biphasic) as the Reaction Medium in the Assembly of a Hierarchy of Structures of 4,4′-Azodibenzoic Acid with Zinc and Cadmium Crystal Growth & Design 11(3) (2011) 735 Space group: C 1 2/c 1 Cell volume: 4981 Cell parameters: 24.175; 11.436; 18.386; 90; 101.507; 90; |
COD ID: 4500200 | |
CIF file | Formula: - C14 H10 Cd N2 O5 - Comments: Bhattacharya, Saurav; Sanyal, Udishnu; Natarajan, Srinivasan Liquid−Liquid Interphase (Biphasic) as the Reaction Medium in the Assembly of a Hierarchy of Structures of 4,4′-Azodibenzoic Acid with Zinc and Cadmium Crystal Growth & Design 11(3) (2011) 735 Space group: C 1 2/c 1 Cell volume: 2700 Cell parameters: 14.8013; 6.3249; 28.897; 90; 93.569; 90; |
COD ID: 4500201 | |
CIF file | Formula: - C28 H21 N4 O14 Zn5 - Comments: Bhattacharya, Saurav; Sanyal, Udishnu; Natarajan, Srinivasan Liquid−Liquid Interphase (Biphasic) as the Reaction Medium in the Assembly of a Hierarchy of Structures of 4,4′-Azodibenzoic Acid with Zinc and Cadmium Crystal Growth & Design 11(3) (2011) 735 Space group: C 1 2/c 1 Cell volume: 3121.4 Cell parameters: 33.9988; 5.6638; 16.5382; 90; 101.437; 90; |
COD ID: 4500202 | |
CIF file | Formula: - C31 H22 F6 N4 O4 Zn - Comments: Ji, Chang-Chun; Qin, Ling; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Effect of Different Imidazole Ancillary Ligands on Supramolecular Architectures of a Series of Zn(II) and Cd(II) Complexes with a Bent Dicarboxylate Ligand Crystal Growth & Design 11(2) (2011) 480 Space group: P 1 21/n 1 Cell volume: 3996.5 Cell parameters: 13.001; 26.347; 13.131; 90; 117.311; 90; |
COD ID: 4500203 | |
CIF file | Formula: - C24 H15 Cd F6 N2 O4 - Comments: Ji, Chang-Chun; Qin, Ling; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Effect of Different Imidazole Ancillary Ligands on Supramolecular Architectures of a Series of Zn(II) and Cd(II) Complexes with a Bent Dicarboxylate Ligand Crystal Growth & Design 11(2) (2011) 480 Space group: P 1 21/n 1 Cell volume: 2410 Cell parameters: 7.4302; 25.077; 13.2325; 90; 102.193; 90; |
COD ID: 4500204 | |
CIF file | Formula: - C77 H59 F12 N9 O9 Zn2 - Comments: Ji, Chang-Chun; Qin, Ling; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Effect of Different Imidazole Ancillary Ligands on Supramolecular Architectures of a Series of Zn(II) and Cd(II) Complexes with a Bent Dicarboxylate Ligand Crystal Growth & Design 11(2) (2011) 480 Space group: P 1 21/c 1 Cell volume: 7217 Cell parameters: 14.253; 29.965; 18.34; 90; 112.87; 90; |
COD ID: 4500205 | |
CIF file | Formula: - C45 H30 F6 N4 O4 Zn - Comments: Ji, Chang-Chun; Qin, Ling; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Effect of Different Imidazole Ancillary Ligands on Supramolecular Architectures of a Series of Zn(II) and Cd(II) Complexes with a Bent Dicarboxylate Ligand Crystal Growth & Design 11(2) (2011) 480 Space group: C 1 2/c 1 Cell volume: 9873 Cell parameters: 23.685; 14.647; 29.08; 90; 101.867; 90; |
COD ID: 4500206 | |
CIF file | Formula: - C152 H104 Cd4 F24 N12 O19 - Comments: Ji, Chang-Chun; Qin, Ling; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Effect of Different Imidazole Ancillary Ligands on Supramolecular Architectures of a Series of Zn(II) and Cd(II) Complexes with a Bent Dicarboxylate Ligand Crystal Growth & Design 11(2) (2011) 480 Space group: P -1 Cell volume: 3438.6 Cell parameters: 13.9275; 16.4116; 17.7029; 110.472; 96.531; 109.872; |
COD ID: 4500207 | |
CIF file | Formula: - C14 H15 Fe I N2 - Comments: Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents Crystal Growth & Design 11(1) (2011) 262 Space group: P 1 21/c 1 Cell volume: 1407.3 Cell parameters: 12.4893; 10.3565; 12.0625; 90; 115.579; 90; |
COD ID: 4500208 | |
CIF file | Formula: - C16 H20 Fe I N3 - Comments: Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents Crystal Growth & Design 11(1) (2011) 262 Space group: P 1 21/n 1 Cell volume: 1673 Cell parameters: 9.4333; 7.3718; 24.192; 90; 96.023; 90; |
COD ID: 4500209 | |
CIF file | Formula: - C15 H17 Fe I N2 - Comments: Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents Crystal Growth & Design 11(1) (2011) 262 Space group: C 1 2/c 1 Cell volume: 2967.2 Cell parameters: 36.863; 5.8375; 13.9186; 90; 97.828; 90; |
COD ID: 4500210 | |
CIF file | Formula: - C20 H19 Fe I N2 O - Comments: Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents Crystal Growth & Design 11(1) (2011) 262 Space group: P 1 21/c 1 Cell volume: 1897.4 Cell parameters: 17.167; 7.3457; 16.854; 90; 116.777; 90; |
COD ID: 4500211 | |
CIF file | Formula: - C23 H25 Fe I N2 - Comments: Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents Crystal Growth & Design 11(1) (2011) 262 Space group: C 1 2/c 1 Cell volume: 4301.4 Cell parameters: 15.0403; 15.055; 18.998; 90; 90.773; 90; |
COD ID: 4500212 | |
CIF file | Formula: - C22 H24 Fe I N3 - Comments: Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents Crystal Growth & Design 11(1) (2011) 262 Space group: P 1 21/c 1 Cell volume: 2058 Cell parameters: 15.4138; 13.9173; 9.6697; 90; 97.185; 90; |
COD ID: 4500213 | |
CIF file | Formula: - C13 H12 Fe N2 - Comments: Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents Crystal Growth & Design 11(1) (2011) 262 Space group: P b c a Cell volume: 2134.8 Cell parameters: 10.3373; 7.6643; 26.9445; 90; 90; 90; |
COD ID: 4500214 | |
CIF file | Formula: - C19 H16 Fe N2 - Comments: Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents Crystal Growth & Design 11(1) (2011) 262 Space group: P 1 21/c 1 Cell volume: 1436.2 Cell parameters: 15.0084; 7.7066; 12.8364; 90; 104.69; 90; |
COD ID: 4500215 | |
CIF file | Formula: - C4 H7 Li O2 - Comments: Casado, F. J. Martínez; Riesco, M. Ramos; Silva, I. da; Yélamos, M. I. Redondo; Labrador, A.; Cheda, J. A. Rodríguez Lithium and Lead(II) Butyrates Binary System. Pure Compounds and an Intermediate Salt: From 2D to 3D Coordination Polymers Crystal Growth & Design 11(3) (2011) 759 Space group: P 1 21/c 1 Cell volume: 512.47 Cell parameters: 11.8; 4.911; 8.846; 90; 91.41; 90; |
COD ID: 4500216 | |
CIF file | Formula: - C4 H7 Li O2 - Comments: Casado, F. J. Martínez; Riesco, M. Ramos; Silva, I. da; Yélamos, M. I. Redondo; Labrador, A.; Cheda, J. A. Rodríguez Lithium and Lead(II) Butyrates Binary System. Pure Compounds and an Intermediate Salt: From 2D to 3D Coordination Polymers Crystal Growth & Design 11(3) (2011) 759 Space group: P 1 21/c 1 Cell volume: 533.12 Cell parameters: 12.153; 4.928; 8.905; 90; 91.58; 90; |
COD ID: 4500217 | |
CIF file | Formula: - C8 H14 O4 Pb - Comments: Casado, F. J. Martínez; Riesco, M. Ramos; Silva, I. da; Yélamos, M. I. Redondo; Labrador, A.; Cheda, J. A. Rodríguez Lithium and Lead(II) Butyrates Binary System. Pure Compounds and an Intermediate Salt: From 2D to 3D Coordination Polymers Crystal Growth & Design 11(3) (2011) 759 Space group: P 1 21/m 1 Cell volume: 538.784 Cell parameters: 15.56795; 7.26249; 4.80093; 90; 96.9765; 90; |
COD ID: 4500218 | |
CIF file | Formula: - C12 H21 Li O6 Pb - Comments: Casado, F. J. Martínez; Riesco, M. Ramos; Silva, I. da; Yélamos, M. I. Redondo; Labrador, A.; Cheda, J. A. Rodríguez Lithium and Lead(II) Butyrates Binary System. Pure Compounds and an Intermediate Salt: From 2D to 3D Coordination Polymers Crystal Growth & Design 11(3) (2011) 759 Space group: I 41/a :2 Cell volume: 6362 Cell parameters: 18.052; 18.052; 19.523; 90; 90; 90; |
COD ID: 4500219 | |
CIF file | Formula: - C12 H21 Li O6 Pb - Comments: Casado, F. J. Martínez; Riesco, M. Ramos; Silva, I. da; Yélamos, M. I. Redondo; Labrador, A.; Cheda, J. A. Rodríguez Lithium and Lead(II) Butyrates Binary System. Pure Compounds and an Intermediate Salt: From 2D to 3D Coordination Polymers Crystal Growth & Design 11(3) (2011) 759 Space group: I 41/a :2 Cell volume: 6743 Cell parameters: 18.417; 18.417; 19.88; 90; 90; 90; |
COD ID: 4500220 | |
CIF file | Formula: - C21 H22 N6 O12 - Comments: Das, Babulal; Baruah, Jubaraj B. Water Bridged Assembly and Dimer Formation in Co-Crystals of Caffeine or Theophylline with Polycarboxylic Acids Crystal Growth & Design 11(1) (2011) 278-286 Space group: P -1 Cell volume: 1173.34 Cell parameters: 7.0692; 8.0877; 20.819; 90.126; 94.01; 98.789; |
COD ID: 4500221 | |
CIF file | Formula: - C12 H14 N6 O7 - Comments: Das, Babulal; Baruah, Jubaraj B. Water Bridged Assembly and Dimer Formation in Co-Crystals of Caffeine or Theophylline with Polycarboxylic Acids Crystal Growth & Design 11(1) (2011) 278-286 Space group: P -1 Cell volume: 1518.43 Cell parameters: 8.1862; 9.7027; 20.4351; 97.385; 95.162; 107.772; |
COD ID: 4500222 | |
CIF file | Formula: - C15 H17 N5 O7 - Comments: Das, Babulal; Baruah, Jubaraj B. Water Bridged Assembly and Dimer Formation in Co-Crystals of Caffeine or Theophylline with Polycarboxylic Acids Crystal Growth & Design 11(1) (2011) 278-286 Space group: P -1 Cell volume: 839.62 Cell parameters: 7.0067; 8.5496; 14.864; 81.218; 76.958; 76.769; |
COD ID: 4500223 | |
CIF file | Formula: - C13 H14 N6 O6 - Comments: Das, Babulal; Baruah, Jubaraj B. Water Bridged Assembly and Dimer Formation in Co-Crystals of Caffeine or Theophylline with Polycarboxylic Acids Crystal Growth & Design 11(1) (2011) 278-286 Space group: P -1 Cell volume: 745.63 Cell parameters: 7.5311; 7.8947; 14.2199; 78.166; 75.128; 66.75; |
COD ID: 4500224 | |
CIF file | Formula: - C25 H26 N8 O10 - Comments: Das, Babulal; Baruah, Jubaraj B. Water Bridged Assembly and Dimer Formation in Co-Crystals of Caffeine or Theophylline with Polycarboxylic Acids Crystal Growth & Design 11(1) (2011) 278-286 Space group: P -1 Cell volume: 1366.35 Cell parameters: 9.6071; 10.373; 15.3939; 76.39; 81.941; 66.586; |
COD ID: 4500225 | |
CIF file | Formula: - C13 H11 Cl N2 Pd S - Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743 Space group: C 1 2/c 1 Cell volume: 2638.4 Cell parameters: 20.2347; 8.9073; 14.6957; 90; 95.062; 90; |
COD ID: 4500226 | |
CIF file | Formula: - C13 H11 Br N2 Pd S - Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743 Space group: C 1 2/c 1 Cell volume: 2694.9 Cell parameters: 20.471; 9.0564; 14.5722; 90; 94.027; 90; |
COD ID: 4500227 | |
CIF file | Formula: - C13 H11 I N2 Pd S - Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743 Space group: P 1 21/c 1 Cell volume: 1387.9 Cell parameters: 8.765; 11.551; 14.331; 90; 106.951; 90; |
COD ID: 4500228 | |
CIF file | Formula: - C13 H11 N3 O3 Pd S - Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743 Space group: P b c a Cell volume: 2801.1 Cell parameters: 12.525; 8.55; 26.157; 90; 90; 90; |
COD ID: 4500229 | |
CIF file | Formula: - C15 H14 Cl N3 O4 Pd S - Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743 Space group: P 1 21/n 1 Cell volume: 1778.4 Cell parameters: 13.571; 6.8775; 19.372; 90; 100.397; 90; |
COD ID: 4500230 | |
CIF file | Formula: - C13 H10 Cl2 N2 Pd S - Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743 Space group: P -1 Cell volume: 674.1 Cell parameters: 7.369; 8.716; 10.981; 105.397; 92.893; 95.948; |
COD ID: 4500231 | |
CIF file | Formula: - C13 H10 Br Cl N2 Pd S - Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743 Space group: P -1 Cell volume: 707.56 Cell parameters: 7.4604; 8.9195; 11.2089; 106.434; 93.494; 96.418; |
COD ID: 4500232 | |
CIF file | Formula: - C13 H10 Cl I N2 Pd S - Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743 Space group: P n a 21 Cell volume: 1515 Cell parameters: 7.506; 10.282; 19.63; 90; 90; 90; |
COD ID: 4500233 | |
CIF file | Formula: - C14 H13 Cl N2 Pd S - Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743 Space group: P -1 Cell volume: 688.1 Cell parameters: 7.398; 8.812; 11.091; 105.26; 93.73; 97.35; |
COD ID: 4500234 | |
CIF file | Formula: - C14 H13 Br N2 Pd S - Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743 Space group: P -1 Cell volume: 709.5 Cell parameters: 7.421; 8.975; 11.242; 106.21; 93.895; 97.039; |
COD ID: 4500235 | |
CIF file | Formula: - C14 H13 I N2 Pd S - Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743 Space group: P -1 Cell volume: 755.47 Cell parameters: 7.5061; 9.3051; 11.5247; 107.556; 95.126; 96.755; |
COD ID: 4500236 | |
CIF file | Formula: - C15 H15 Cl N2 Pd S - Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743 Space group: P 1 21/c 1 Cell volume: 3011.3 Cell parameters: 18.605; 11.0738; 15.988; 90; 113.911; 90; |
COD ID: 4500237 | |
CIF file | Formula: - C15 H15 Br N2 Pd S - Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743 Space group: P 1 21/c 1 Cell volume: 3102.7 Cell parameters: 18.713; 11.191; 16.218; 90; 114; 90; |
COD ID: 4500238 | |
CIF file | Formula: - C15 H15 I N2 Pd S - Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743 Space group: C 1 2/c 1 Cell volume: 3239 Cell parameters: 21.27; 11.464; 16.749; 90; 127.517; 90; |
COD ID: 4500239 | |
CIF file | Formula: - C16 H4 Ag Cl4 N8 - Comments: Naito, Toshio; Kakizaki, Akihiro; Inabe, Tamotsu; Sakai, Riu; Nishibori, Eiji; Sawa, Hiroshi Growth of Nanocrystals in a Single Crystal of Different Materials: A Way of Giving Function to Molecular Crystals Crystal Growth & Design 11(2) (2011) 501 Space group: I 41/a :2 Cell volume: 1860.4 Cell parameters: 22.3848; 22.3848; 3.7128; 90; 90; 90; |
COD ID: 4500240 | |
CIF file | Formula: - C16 H4 Ag Cl4 N8 - Comments: Naito, Toshio; Kakizaki, Akihiro; Inabe, Tamotsu; Sakai, Riu; Nishibori, Eiji; Sawa, Hiroshi Growth of Nanocrystals in a Single Crystal of Different Materials: A Way of Giving Function to Molecular Crystals Crystal Growth & Design 11(2) (2011) 501 Space group: I 41/a :2 Cell volume: 1867.17 Cell parameters: 22.377; 22.377; 3.7289; 90; 90; 90; |
COD ID: 4500241 | |
CIF file | Formula: - C16 H4 Ag Cl4 N8 - Comments: Naito, Toshio; Kakizaki, Akihiro; Inabe, Tamotsu; Sakai, Riu; Nishibori, Eiji; Sawa, Hiroshi Growth of Nanocrystals in a Single Crystal of Different Materials: A Way of Giving Function to Molecular Crystals Crystal Growth & Design 11(2) (2011) 501 Space group: I 41/a :2 Cell volume: 1873.3 Cell parameters: 22.4002; 22.4002; 3.7333; 90; 90; 90; |
COD ID: 4500242 | |
CIF file | Formula: - C42 H78 Fe2 N20 Ni2 O5 - Comments: Zheng, Xiao-Dan; Hua, Yan-Long; Xiong, Ren-Gen; Ge, Jia-Zhen; Lu, Tong-Bu Cyano-Bridged Homochiral Heterometallic Helical Complexes: Synthesis, Structures, Magnetic and Dielectric Properties Crystal Growth & Design 11(1) (2011) 302 Space group: C 1 2/c 1 Cell volume: 5667.9 Cell parameters: 27.2264; 13.8822; 18.0322; 90; 123.734; 90; |
COD ID: 4500243 | |
CIF file | Formula: - C21 H40 Fe N10 Ni O3 - Comments: Zheng, Xiao-Dan; Hua, Yan-Long; Xiong, Ren-Gen; Ge, Jia-Zhen; Lu, Tong-Bu Cyano-Bridged Homochiral Heterometallic Helical Complexes: Synthesis, Structures, Magnetic and Dielectric Properties Crystal Growth & Design 11(1) (2011) 302 Space group: P 61 Cell volume: 5069.4 Cell parameters: 19.2199; 19.2199; 15.8463; 90; 90; 120; |
COD ID: 4500244 | |
CIF file | Formula: - C21 H40 Fe N10 Ni O3 - Comments: Zheng, Xiao-Dan; Hua, Yan-Long; Xiong, Ren-Gen; Ge, Jia-Zhen; Lu, Tong-Bu Cyano-Bridged Homochiral Heterometallic Helical Complexes: Synthesis, Structures, Magnetic and Dielectric Properties Crystal Growth & Design 11(1) (2011) 302 Space group: P 65 Cell volume: 5067.18 Cell parameters: 19.2182; 19.2182; 15.842; 90; 90; 120; |
COD ID: 4500245 | |
CIF file | Formula: - C21 H38 Fe N10 Ni O2 - Comments: Zheng, Xiao-Dan; Hua, Yan-Long; Xiong, Ren-Gen; Ge, Jia-Zhen; Lu, Tong-Bu Cyano-Bridged Homochiral Heterometallic Helical Complexes: Synthesis, Structures, Magnetic and Dielectric Properties Crystal Growth & Design 11(1) (2011) 302 Space group: P 31 2 1 Cell volume: 2120.7 Cell parameters: 10.2422; 10.2422; 23.343; 90; 90; 120; |
COD ID: 4500246 | |
CIF file | Formula: - C21 H38 Fe N10 Ni O2 - Comments: Zheng, Xiao-Dan; Hua, Yan-Long; Xiong, Ren-Gen; Ge, Jia-Zhen; Lu, Tong-Bu Cyano-Bridged Homochiral Heterometallic Helical Complexes: Synthesis, Structures, Magnetic and Dielectric Properties Crystal Growth & Design 11(1) (2011) 302 Space group: P 32 2 1 Cell volume: 2110.9 Cell parameters: 10.2272; 10.2272; 23.3035; 90; 90; 120; |
COD ID: 4500247 | |
CIF file | Formula: - C32 H34 N4 O10 - Comments: Singh, Devendra; Baruah, Jubaraj B. Structural Study on Solvates of Dopamine-Based Cyclic Imide Derivatives Crystal Growth & Design 11(3) (2011) 768 Space group: P -1 Cell volume: 777.21 Cell parameters: 6.3217; 8.5303; 15.5713; 80.929; 89.67; 69.818; |
COD ID: 4500248 | |
CIF file | Formula: - C30 H32 N2 O10 S2 - Comments: Singh, Devendra; Baruah, Jubaraj B. Structural Study on Solvates of Dopamine-Based Cyclic Imide Derivatives Crystal Growth & Design 11(3) (2011) 768 Space group: P -1 Cell volume: 777.52 Cell parameters: 9.4527; 9.474; 9.7186; 104.394; 101.121; 106.048; |
COD ID: 4500249 | |
CIF file | Formula: - C36 H30 N4 O8 - Comments: Singh, Devendra; Baruah, Jubaraj B. Structural Study on Solvates of Dopamine-Based Cyclic Imide Derivatives Crystal Growth & Design 11(3) (2011) 768 Space group: P 1 21/c 1 Cell volume: 1593.12 Cell parameters: 14.9497; 8.8863; 12.1128; 90; 98.096; 90; |
COD ID: 4500250 | |
CIF file | Formula: - C80 H62 N8 O8 - Comments: Singh, Devendra; Baruah, Jubaraj B. Structural Study on Solvates of Dopamine-Based Cyclic Imide Derivatives Crystal Growth & Design 11(3) (2011) 768 Space group: P -1 Cell volume: 1638.8 Cell parameters: 8.79; 12.746; 15.13; 101.03; 91.205; 99.449; |
COD ID: 4500251 | |
CIF file | Formula: - C16 H13 N O4 - Comments: Singh, Devendra; Baruah, Jubaraj B. Structural Study on Solvates of Dopamine-Based Cyclic Imide Derivatives Crystal Growth & Design 11(3) (2011) 768 Space group: P 1 21/c 1 Cell volume: 2729.9 Cell parameters: 23.4842; 5.0207; 25.7292; 90; 115.859; 90; |
COD ID: 4500252 | |
CIF file | Formula: - C16 H15 N O5 - Comments: Singh, Devendra; Baruah, Jubaraj B. Structural Study on Solvates of Dopamine-Based Cyclic Imide Derivatives Crystal Growth & Design 11(3) (2011) 768 Space group: P n a 21 Cell volume: 1492.2 Cell parameters: 26.316; 7.329; 7.737; 90; 90; 90; |
COD ID: 4500253 | |
CIF file | Formula: - C34 H27 N3 O4 - Comments: Singh, Devendra; Baruah, Jubaraj B. Structural Study on Solvates of Dopamine-Based Cyclic Imide Derivatives Crystal Growth & Design 11(3) (2011) 768 Space group: P -1 Cell volume: 1385.4 Cell parameters: 8.665; 12.644; 12.964; 77.925; 86.183; 87.733; |
COD ID: 4500254 | |
CIF file | Formula: - C34 H50 Cu N4 O13 - Comments: Luo, Geng-Geng; Xiong, Hong-Bo; Dai, Jing-Cao Syntheses, Structural Characterization, and Properties of {[Cu(bpp)2(H2O)2](tp)·7H2O} and {[Cu(bpp)2(H2O)](ip)·7H2O} Complexes. New Examples of the Organic Anionic Template Effect on Induced Assembly of Water Clusters (bpp = 1,3-Bis(4-pyridyl)propane, tp = Terephthalate, ip = Isophthalate)† Crystal Growth & Design 11(2) (2011) 507 Space group: P 1 21/n 1 Cell volume: 3808.1 Cell parameters: 12.824; 16.867; 17.66; 90; 94.5; 90; |
COD ID: 4500255 | |
CIF file | Formula: - C34 H48 Cu N4 O12 - Comments: Luo, Geng-Geng; Xiong, Hong-Bo; Dai, Jing-Cao Syntheses, Structural Characterization, and Properties of {[Cu(bpp)2(H2O)2](tp)·7H2O} and {[Cu(bpp)2(H2O)](ip)·7H2O} Complexes. New Examples of the Organic Anionic Template Effect on Induced Assembly of Water Clusters (bpp = 1,3-Bis(4-pyridyl)propane, tp = Terephthalate, ip = Isophthalate)† Crystal Growth & Design 11(2) (2011) 507 Space group: P 1 21 1 Cell volume: 1893.9 Cell parameters: 10.439; 16.863; 11.302; 90; 107.84; 90; |
COD ID: 4500256 | |
CIF file | Formula: - C18 H36 Cu7 I7 N6 - Comments: Zhang, Ying; He, Xinwei; Zhang, Jian; Feng, Pingyun CuI Cluster-Based Organic Frameworks with Unusual 4- and 5-Connected Topologies Crystal Growth & Design 11(1) (2011) 29 Space group: P 64 2 2 Cell volume: 6044 Cell parameters: 17.5949; 17.5949; 22.5436; 90; 90; 120; |
COD ID: 4500257 | |
CIF file | Formula: - C20 H36 Cu8 I6 N8 - Comments: Zhang, Ying; He, Xinwei; Zhang, Jian; Feng, Pingyun CuI Cluster-Based Organic Frameworks with Unusual 4- and 5-Connected Topologies Crystal Growth & Design 11(1) (2011) 29 Space group: P -3 m 1 Cell volume: 1381.99 Cell parameters: 15.2229; 15.2229; 6.8862; 90; 90; 120; |
COD ID: 4500258 | |
CIF file | Formula: - C128 H124 Mn9 N32 O55 - Comments: Li, Baiyan; Yang, Fen; Li, Guanghua; Liu, Dan; Zhou, Qi; Shi, Zhan; Feng, Shouhua Construction of Coordination Polymers Based on Bent 4-Amino-3,5-bis(3-carboxyphenyl)-1,2,4-triazole Ligand: Diverse Structural Topology and Photoluminescent and Magnetic Properties Crystal Growth & Design 11(5) (2011) 1475 Space group: C 1 2/c 1 Cell volume: 14119 Cell parameters: 33.758; 23.128; 21.937; 90; 124.48; 90; |
COD ID: 4500259 | |
CIF file | Formula: - C48 H47 Mn3.5 N12 O21 - Comments: Li, Baiyan; Yang, Fen; Li, Guanghua; Liu, Dan; Zhou, Qi; Shi, Zhan; Feng, Shouhua Construction of Coordination Polymers Based on Bent 4-Amino-3,5-bis(3-carboxyphenyl)-1,2,4-triazole Ligand: Diverse Structural Topology and Photoluminescent and Magnetic Properties Crystal Growth & Design 11(5) (2011) 1475 Space group: P -1 Cell volume: 2662.5 Cell parameters: 11.135; 11.234; 21.495; 96.09; 94.38; 92.4; |
COD ID: 4500260 | |
CIF file | Formula: - C16 H12.75 Cu N4 O5.37 - Comments: Li, Baiyan; Yang, Fen; Li, Guanghua; Liu, Dan; Zhou, Qi; Shi, Zhan; Feng, Shouhua Construction of Coordination Polymers Based on Bent 4-Amino-3,5-bis(3-carboxyphenyl)-1,2,4-triazole Ligand: Diverse Structural Topology and Photoluminescent and Magnetic Properties Crystal Growth & Design 11(5) (2011) 1475 Space group: C 1 2/c 1 Cell volume: 3715 Cell parameters: 23.817; 10.971; 17.866; 90; 127.26; 90; |
COD ID: 4500261 | |
CIF file | Formula: - C19.5 H18.75 N5.25 O5 Zn - Comments: Li, Baiyan; Yang, Fen; Li, Guanghua; Liu, Dan; Zhou, Qi; Shi, Zhan; Feng, Shouhua Construction of Coordination Polymers Based on Bent 4-Amino-3,5-bis(3-carboxyphenyl)-1,2,4-triazole Ligand: Diverse Structural Topology and Photoluminescent and Magnetic Properties Crystal Growth & Design 11(5) (2011) 1475 Space group: P 1 21/c 1 Cell volume: 2258.3 Cell parameters: 15.241; 9.853; 15.122; 90; 96.02; 90; |
COD ID: 4500262 | |
CIF file | Formula: - C43.5 H32.5 N10.5 O9 Zn2 - Comments: Li, Baiyan; Yang, Fen; Li, Guanghua; Liu, Dan; Zhou, Qi; Shi, Zhan; Feng, Shouhua Construction of Coordination Polymers Based on Bent 4-Amino-3,5-bis(3-carboxyphenyl)-1,2,4-triazole Ligand: Diverse Structural Topology and Photoluminescent and Magnetic Properties Crystal Growth & Design 11(5) (2011) 1475 Space group: C 1 2/c 1 Cell volume: 6753 Cell parameters: 23.987; 16.74; 16.896; 90; 95.55; 90; |
COD ID: 4500263 | |
CIF file | Formula: - C42 H47.5 N12 O14.75 Zn2 - Comments: Li, Baiyan; Yang, Fen; Li, Guanghua; Liu, Dan; Zhou, Qi; Shi, Zhan; Feng, Shouhua Construction of Coordination Polymers Based on Bent 4-Amino-3,5-bis(3-carboxyphenyl)-1,2,4-triazole Ligand: Diverse Structural Topology and Photoluminescent and Magnetic Properties Crystal Growth & Design 11(5) (2011) 1475 Space group: P 1 21/n 1 Cell volume: 4621.1 Cell parameters: 15.656; 19.749; 16.405; 90; 114.35; 90; |
COD ID: 4500264 | |
CIF file | Formula: - C32 H35 Cd2 N8 O15.5 - Comments: Li, Baiyan; Yang, Fen; Li, Guanghua; Liu, Dan; Zhou, Qi; Shi, Zhan; Feng, Shouhua Construction of Coordination Polymers Based on Bent 4-Amino-3,5-bis(3-carboxyphenyl)-1,2,4-triazole Ligand: Diverse Structural Topology and Photoluminescent and Magnetic Properties Crystal Growth & Design 11(5) (2011) 1475 Space group: P 1 21/c 1 Cell volume: 3583 Cell parameters: 7.3126; 31.409; 15.622; 90; 93.06; 90; |
COD ID: 4500265 | |
CIF file | Formula: - C16 H22.5 Cd N4 O10.25 - Comments: Li, Baiyan; Yang, Fen; Li, Guanghua; Liu, Dan; Zhou, Qi; Shi, Zhan; Feng, Shouhua Construction of Coordination Polymers Based on Bent 4-Amino-3,5-bis(3-carboxyphenyl)-1,2,4-triazole Ligand: Diverse Structural Topology and Photoluminescent and Magnetic Properties Crystal Growth & Design 11(5) (2011) 1475 Space group: P 1 21/n 1 Cell volume: 2246 Cell parameters: 8.6342; 22.139; 12.024; 90; 102.26; 90; |
COD ID: 4500266 | |
CIF file | Formula: - C29 H24 Cd N6 O4 - Comments: Li, Baiyan; Yang, Fen; Li, Guanghua; Liu, Dan; Zhou, Qi; Shi, Zhan; Feng, Shouhua Construction of Coordination Polymers Based on Bent 4-Amino-3,5-bis(3-carboxyphenyl)-1,2,4-triazole Ligand: Diverse Structural Topology and Photoluminescent and Magnetic Properties Crystal Growth & Design 11(5) (2011) 1475 Space group: P 1 21/c 1 Cell volume: 2693.9 Cell parameters: 11.7859; 24.442; 9.9888; 90; 110.577; 90; |
COD ID: 4500267 | |
CIF file | Formula: - C42 H46 Cd2 N12 O14 - Comments: Li, Baiyan; Yang, Fen; Li, Guanghua; Liu, Dan; Zhou, Qi; Shi, Zhan; Feng, Shouhua Construction of Coordination Polymers Based on Bent 4-Amino-3,5-bis(3-carboxyphenyl)-1,2,4-triazole Ligand: Diverse Structural Topology and Photoluminescent and Magnetic Properties Crystal Growth & Design 11(5) (2011) 1475 Space group: C 1 2/c 1 Cell volume: 4534 Cell parameters: 24.878; 13.989; 14.758; 90; 118.03; 90; |
COD ID: 4500268 | |
CIF file | Formula: - C36 H28 Cl4 N8 O4 Zn2 - Comments: Adarsh, N. N.; Dastidar, Parthasarathi A New Series of ZnIICoordination Polymer Based Metallogels Derived from Bis-pyridyl-bis-amide Ligands: A Crystal Engineering Approach Crystal Growth & Design 11(1) (2011) 328 Space group: P -1 Cell volume: 927.71 Cell parameters: 7.8015; 8.4145; 14.759; 82.508; 79.936; 77.708; |
COD ID: 4500269 | |
CIF file | Formula: - C36 H28 Br4 N8 O4 Zn2 - Comments: Adarsh, N. N.; Dastidar, Parthasarathi A New Series of ZnIICoordination Polymer Based Metallogels Derived from Bis-pyridyl-bis-amide Ligands: A Crystal Engineering Approach Crystal Growth & Design 11(1) (2011) 328 Space group: P -1 Cell volume: 942.32 Cell parameters: 7.8225; 8.4218; 14.8851; 82.023; 80.663; 78.46; |
COD ID: 4500270 | |
CIF file | Formula: - C36 H28 I4 N8 O4 Zn2 - Comments: Adarsh, N. N.; Dastidar, Parthasarathi A New Series of ZnIICoordination Polymer Based Metallogels Derived from Bis-pyridyl-bis-amide Ligands: A Crystal Engineering Approach Crystal Growth & Design 11(1) (2011) 328 Space group: P -1 Cell volume: 1031.9 Cell parameters: 7.9309; 8.821; 15.17; 83.763; 81.709; 80.531; |
COD ID: 4500271 | |
CIF file | Formula: - C18 H18 Cl2 N4 O4 Zn - Comments: Adarsh, N. N.; Dastidar, Parthasarathi A New Series of ZnIICoordination Polymer Based Metallogels Derived from Bis-pyridyl-bis-amide Ligands: A Crystal Engineering Approach Crystal Growth & Design 11(1) (2011) 328 Space group: P 1 21/c 1 Cell volume: 2062.2 Cell parameters: 16.352; 7.805; 17.651; 90; 113.737; 90; |
COD ID: 4500272 | |
CIF file | Formula: - C19 H17 Cl2 N4 O3 Zn - Comments: Adarsh, N. N.; Dastidar, Parthasarathi A New Series of ZnIICoordination Polymer Based Metallogels Derived from Bis-pyridyl-bis-amide Ligands: A Crystal Engineering Approach Crystal Growth & Design 11(1) (2011) 328 Space group: P -1 Cell volume: 987 Cell parameters: 8.671; 9.631; 13.505; 74.014; 74.102; 68.061; |
COD ID: 4500273 | |
CIF file | Formula: - C19 H17 Br2 N4 O3 Zn - Comments: Adarsh, N. N.; Dastidar, Parthasarathi A New Series of ZnIICoordination Polymer Based Metallogels Derived from Bis-pyridyl-bis-amide Ligands: A Crystal Engineering Approach Crystal Growth & Design 11(1) (2011) 328 Space group: P -1 Cell volume: 1010.41 Cell parameters: 8.7547; 9.6918; 13.655; 73.332; 74.563; 67.67; |
COD ID: 4500274 | |
CIF file | Formula: - C28 H23 Eu3 N4 O26 S - Comments: Xu, Jing; Su, Weiping; Hong, Maochun A Series of Lanthanide Secondary Building Units Based Metal−Organic Frameworks Constructed by Organic Pyridine-2,6-Dicarboxylate and Inorganic Sulfate Crystal Growth & Design 11(1) (2011) 337 Space group: P -1 Cell volume: 1923.23 Cell parameters: 10.0495; 11.0245; 18.1435; 81.327; 78.6; 79.416; |
COD ID: 4500275 | |
CIF file | Formula: - C14 H14 Ce2 N2 O16 S - Comments: Xu, Jing; Su, Weiping; Hong, Maochun A Series of Lanthanide Secondary Building Units Based Metal−Organic Frameworks Constructed by Organic Pyridine-2,6-Dicarboxylate and Inorganic Sulfate Crystal Growth & Design 11(1) (2011) 337 Space group: P 1 21/n 1 Cell volume: 2154.55 Cell parameters: 10.6886; 16.4787; 12.4214; 90; 100.007; 90; |
COD ID: 4500276 | |
CIF file | Formula: - C14 H14 N2 O16 Pr2 S - Comments: Xu, Jing; Su, Weiping; Hong, Maochun A Series of Lanthanide Secondary Building Units Based Metal−Organic Frameworks Constructed by Organic Pyridine-2,6-Dicarboxylate and Inorganic Sulfate Crystal Growth & Design 11(1) (2011) 337 Space group: P 1 21/n 1 Cell volume: 2140.2 Cell parameters: 10.6611; 16.4266; 12.4018; 90; 99.793; 90; |
COD ID: 4500277 | |
CIF file | Formula: - C14 H14 N2 Nd2 O16 S - Comments: Xu, Jing; Su, Weiping; Hong, Maochun A Series of Lanthanide Secondary Building Units Based Metal−Organic Frameworks Constructed by Organic Pyridine-2,6-Dicarboxylate and Inorganic Sulfate Crystal Growth & Design 11(1) (2011) 337 Space group: P 1 21/n 1 Cell volume: 2119.2 Cell parameters: 10.623; 16.369; 12.362; 90; 99.655; 90; |
COD ID: 4500278 | |
CIF file | Formula: - C14 H14 N2 O16 S Sm2 - Comments: Xu, Jing; Su, Weiping; Hong, Maochun A Series of Lanthanide Secondary Building Units Based Metal−Organic Frameworks Constructed by Organic Pyridine-2,6-Dicarboxylate and Inorganic Sulfate Crystal Growth & Design 11(1) (2011) 337 Space group: P 1 21/n 1 Cell volume: 2096.6 Cell parameters: 10.577; 16.299; 12.333; 90; 99.566; 90; |
COD ID: 4500279 | |
CIF file | Formula: - C44 H32 Ce5 N7 O35 S2 - Comments: Xu, Jing; Su, Weiping; Hong, Maochun A Series of Lanthanide Secondary Building Units Based Metal−Organic Frameworks Constructed by Organic Pyridine-2,6-Dicarboxylate and Inorganic Sulfate Crystal Growth & Design 11(1) (2011) 337 Space group: P -1 Cell volume: 2950 Cell parameters: 10.701; 10.737; 27.233; 95.068; 101.078; 103.937; |
COD ID: 4500280 | |
CIF file | Formula: - C16 H23 N O9 U - Comments: Thuéry, Pierre Uranyl−Organic Assemblies with Acetate-Bearing Phenyl- and Cyclohexyl-Based Ligands Crystal Growth & Design 11(1) (2011) 347 Space group: P b c a Cell volume: 3849.7 Cell parameters: 9.7665; 19.3844; 20.3345; 90; 90; 90; |
COD ID: 4500281 | |
CIF file | Formula: - C10 H10 O9 U - Comments: Thuéry, Pierre Uranyl−Organic Assemblies with Acetate-Bearing Phenyl- and Cyclohexyl-Based Ligands Crystal Growth & Design 11(1) (2011) 347 Space group: P 1 21/c 1 Cell volume: 1390.45 Cell parameters: 7.1987; 11.4136; 17.2888; 90; 101.806; 90; |
COD ID: 4500282 | |
CIF file | Formula: - C36 H41 N2 O23.5 U2 - Comments: Thuéry, Pierre Uranyl−Organic Assemblies with Acetate-Bearing Phenyl- and Cyclohexyl-Based Ligands Crystal Growth & Design 11(1) (2011) 347 Space group: P -1 Cell volume: 2094.11 Cell parameters: 11.106; 13.2861; 15.3098; 77.361; 84.741; 71.863; |
COD ID: 4500283 | |
CIF file | Formula: - C14 H26 N2 O13 U - Comments: Thuéry, Pierre Uranyl−Organic Assemblies with Acetate-Bearing Phenyl- and Cyclohexyl-Based Ligands Crystal Growth & Design 11(1) (2011) 347 Space group: P 1 21/n 1 Cell volume: 1958.6 Cell parameters: 13.2377; 8.1731; 18.1071; 90; 91.195; 90; |
COD ID: 4500284 | |
CIF file | Formula: - C14 H25 N2 O12.5 U - Comments: Thuéry, Pierre Uranyl−Organic Assemblies with Acetate-Bearing Phenyl- and Cyclohexyl-Based Ligands Crystal Growth & Design 11(1) (2011) 347 Space group: P b c n Cell volume: 5107.1 Cell parameters: 18.0451; 15.0183; 18.8449; 90; 90; 90; |
COD ID: 4500285 | |
CIF file | Formula: - C14 H21 N2 Na O11 U - Comments: Thuéry, Pierre Uranyl−Organic Assemblies with Acetate-Bearing Phenyl- and Cyclohexyl-Based Ligands Crystal Growth & Design 11(1) (2011) 347 Space group: I 2 2 2 Cell volume: 4138.1 Cell parameters: 12.002; 12.6829; 27.185; 90; 90; 90; |
COD ID: 4500286 | |
CIF file | Formula: - C13 H11 Cd I N4 O3 - Comments: Aijaz, Arshad; Sañudo, E. Carolina; Bharadwaj, Parimal K. Construction of Coordination Polymers with a Bifurcating Ligand: Synthesis, Structure, Photoluminescence, and Magnetic Studies Crystal Growth & Design 11(4) (2011) 1122 Space group: P 1 21/c 1 Cell volume: 1519.2 Cell parameters: 10.719; 17.883; 8.208; 90; 105.072; 90; |
COD ID: 4500287 | |
CIF file | Formula: - C15 H14 N4 O5 Zn - Comments: Aijaz, Arshad; Sañudo, E. Carolina; Bharadwaj, Parimal K. Construction of Coordination Polymers with a Bifurcating Ligand: Synthesis, Structure, Photoluminescence, and Magnetic Studies Crystal Growth & Design 11(4) (2011) 1122 Space group: P 1 21/c 1 Cell volume: 1617.6 Cell parameters: 10.395; 16.766; 9.492; 90; 102.088; 90; |
COD ID: 4500288 | |
CIF file | Formula: - C15 H12 N4 O4 Zn - Comments: Aijaz, Arshad; Sañudo, E. Carolina; Bharadwaj, Parimal K. Construction of Coordination Polymers with a Bifurcating Ligand: Synthesis, Structure, Photoluminescence, and Magnetic Studies Crystal Growth & Design 11(4) (2011) 1122 Space group: P 1 21/n 1 Cell volume: 1470.2 Cell parameters: 11.818; 7.566; 16.475; 90; 93.607; 90; |
COD ID: 4500289 | |
CIF file | Formula: - C13 H9 N5 O5 Zn - Comments: Aijaz, Arshad; Sañudo, E. Carolina; Bharadwaj, Parimal K. Construction of Coordination Polymers with a Bifurcating Ligand: Synthesis, Structure, Photoluminescence, and Magnetic Studies Crystal Growth & Design 11(4) (2011) 1122 Space group: C 1 2/c 1 Cell volume: 1290.1 Cell parameters: 12.392; 13.697; 7.612; 90; 93.127; 90; |
COD ID: 4500290 | |
CIF file | Formula: - C13 H11 Cu N4 O3 - Comments: Aijaz, Arshad; Sañudo, E. Carolina; Bharadwaj, Parimal K. Construction of Coordination Polymers with a Bifurcating Ligand: Synthesis, Structure, Photoluminescence, and Magnetic Studies Crystal Growth & Design 11(4) (2011) 1122 Space group: P n a 21 Cell volume: 1237.9 Cell parameters: 6.673; 14.874; 12.472; 90; 90; 90; |
COD ID: 4500291 | |
CIF file | Formula: - C26 H28 N8 Ni O9 - Comments: Aijaz, Arshad; Sañudo, E. Carolina; Bharadwaj, Parimal K. Construction of Coordination Polymers with a Bifurcating Ligand: Synthesis, Structure, Photoluminescence, and Magnetic Studies Crystal Growth & Design 11(4) (2011) 1122 Space group: P -1 Cell volume: 1377.3 Cell parameters: 10.619; 11.171; 13.429; 70.495; 67.445; 88.465; |
COD ID: 4500292 | |
CIF file | Formula: - C13 H12 Co N4 O4 - Comments: Aijaz, Arshad; Sañudo, E. Carolina; Bharadwaj, Parimal K. Construction of Coordination Polymers with a Bifurcating Ligand: Synthesis, Structure, Photoluminescence, and Magnetic Studies Crystal Growth & Design 11(4) (2011) 1122 Space group: P -1 Cell volume: 639 Cell parameters: 7.171; 9.352; 9.55; 92.794; 92.096; 91.414; |
COD ID: 4500293 | |
CIF file | Formula: - C26 H19 N9 O8 Pb2 - Comments: Aijaz, Arshad; Sañudo, E. Carolina; Bharadwaj, Parimal K. Construction of Coordination Polymers with a Bifurcating Ligand: Synthesis, Structure, Photoluminescence, and Magnetic Studies Crystal Growth & Design 11(4) (2011) 1122 Space group: P 1 21/c 1 Cell volume: 2834.1 Cell parameters: 14.423; 13.523; 14.776; 90; 100.451; 90; |
COD ID: 4500294 | |
CIF file | Formula: - C40 H50 Cl2 K2 N20 O13.5 - Comments: Lin, Jingxiang; Lü, Jian; Cao, Minna; Cao, Rong Effects of Cocrystalline Subunits on the Supramolecular Chemistry of Me10Q[5]: From Simple Inorganic Anions to Cluster Anions Crystal Growth & Design 11(3) (2011) 778 Space group: C 1 2/c 1 Cell volume: 4960.8 Cell parameters: 24.4141; 17.7598; 12.7352; 90; 116.051; 90; |
COD ID: 4500295 | |
CIF file | Formula: - C80 H116 Cl4 K4 N40 O43 - Comments: Lin, Jingxiang; Lü, Jian; Cao, Minna; Cao, Rong Effects of Cocrystalline Subunits on the Supramolecular Chemistry of Me10Q[5]: From Simple Inorganic Anions to Cluster Anions Crystal Growth & Design 11(3) (2011) 778 Space group: C 1 2/c 1 Cell volume: 5197.6 Cell parameters: 24.5971; 17.9071; 13.102; 90; 115.756; 90; |
COD ID: 4500296 | |
CIF file | Formula: - C42 H50 K2 N22 O13 S2 - Comments: Lin, Jingxiang; Lü, Jian; Cao, Minna; Cao, Rong Effects of Cocrystalline Subunits on the Supramolecular Chemistry of Me10Q[5]: From Simple Inorganic Anions to Cluster Anions Crystal Growth & Design 11(3) (2011) 778 Space group: P 1 21/c 1 Cell volume: 5122 Cell parameters: 22.222; 18.009; 12.897; 90; 97.08; 90; |
COD ID: 4500297 | |
CIF file | Formula: - C40 H62 K2 Mo8 N20 Na2 O42 - Comments: Lin, Jingxiang; Lü, Jian; Cao, Minna; Cao, Rong Effects of Cocrystalline Subunits on the Supramolecular Chemistry of Me10Q[5]: From Simple Inorganic Anions to Cluster Anions Crystal Growth & Design 11(3) (2011) 778 Space group: C 1 2/c 1 Cell volume: 7088 Cell parameters: 17.271; 14.611; 28.685; 90; 101.7; 90; |
COD ID: 4500298 | |
CIF file | Formula: - C40 H62 Mo8 N20 Na2 O42 Rb2 - Comments: Lin, Jingxiang; Lü, Jian; Cao, Minna; Cao, Rong Effects of Cocrystalline Subunits on the Supramolecular Chemistry of Me10Q[5]: From Simple Inorganic Anions to Cluster Anions Crystal Growth & Design 11(3) (2011) 778 Space group: C 1 2/c 1 Cell volume: 7136 Cell parameters: 17.323; 14.597; 28.741; 90; 100.931; 90; |
COD ID: 4500299 | |
CIF file | Formula: - C54 H36 Cd3 N8 O13 - Comments: Su, Zhi; Fan, Jian; Chen, Min; Okamura, Taka-aki; Sun, Wei-Yin Syntheses, Characterization, and Properties of Three-Dimensional Pillared Frameworks with Entanglement Crystal Growth & Design 11(4) (2011) 1159 Space group: C 1 2/c 1 Cell volume: 10054 Cell parameters: 33.015; 12.0251; 25.366; 90; 93.295; 90; |
COD ID: 4500300 | |
CIF file | Formula: - C54 H40 Co3 N8 O15 - Comments: Su, Zhi; Fan, Jian; Chen, Min; Okamura, Taka-aki; Sun, Wei-Yin Syntheses, Characterization, and Properties of Three-Dimensional Pillared Frameworks with Entanglement Crystal Growth & Design 11(4) (2011) 1159 Space group: P c a 21 Cell volume: 5242.9 Cell parameters: 18.8457; 13.6944; 20.315; 90; 90; 90; |
COD ID: 4500301 | |
CIF file | Formula: - C17 H14 Cd N4 O4 - Comments: Su, Zhi; Fan, Jian; Chen, Min; Okamura, Taka-aki; Sun, Wei-Yin Syntheses, Characterization, and Properties of Three-Dimensional Pillared Frameworks with Entanglement Crystal Growth & Design 11(4) (2011) 1159 Space group: P 1 21/n 1 Cell volume: 1530.5 Cell parameters: 6.011; 17.257; 14.755; 90; 90.591; 90; |
COD ID: 4500302 | |
CIF file | Formula: - C19 H15 Cd N4 O5 - Comments: Su, Zhi; Fan, Jian; Chen, Min; Okamura, Taka-aki; Sun, Wei-Yin Syntheses, Characterization, and Properties of Three-Dimensional Pillared Frameworks with Entanglement Crystal Growth & Design 11(4) (2011) 1159 Space group: C 1 2/c 1 Cell volume: 3622.4 Cell parameters: 27.266; 7.5708; 21.833; 90; 126.51; 90; |
COD ID: 4500303 | |
CIF file | Formula: - C18 H14 Cd N4 O5 - Comments: Su, Zhi; Fan, Jian; Chen, Min; Okamura, Taka-aki; Sun, Wei-Yin Syntheses, Characterization, and Properties of Three-Dimensional Pillared Frameworks with Entanglement Crystal Growth & Design 11(4) (2011) 1159 Space group: P 1 21/c 1 Cell volume: 1869.2 Cell parameters: 10.3889; 16.1517; 11.3055; 90; 99.822; 90; |
COD ID: 4500304 | |
CIF file | Formula: - C18 H15 Cd N4 O5 - Comments: Su, Zhi; Fan, Jian; Chen, Min; Okamura, Taka-aki; Sun, Wei-Yin Syntheses, Characterization, and Properties of Three-Dimensional Pillared Frameworks with Entanglement Crystal Growth & Design 11(4) (2011) 1159 Space group: P 1 21/c 1 Cell volume: 1869.2 Cell parameters: 10.3885; 16.1515; 11.3054; 90; 99.812; 90; |
COD ID: 4500305 | |
CIF file | Formula: - C14 H13 N O4 - Comments: Seaton, Colin C.; Parkin, Andrew Making Benzamide Cocrystals with Benzoic Acids: The Influence of Chemical Structure. Crystal Growth & Design 11(5) (2011) 1502 Space group: P 1 21/c 1 Cell volume: 1201.3 Cell parameters: 5.3419; 9.5609; 23.528; 90; 91.294; 90; |
COD ID: 4500306 | |
CIF file | Formula: - C14 H12 N2 O5 - Comments: Seaton, Colin C.; Parkin, Andrew Making Benzamide Cocrystals with Benzoic Acids: The Influence of Chemical Structure. Crystal Growth & Design 11(5) (2011) 1502 Space group: P 1 21/c 1 Cell volume: 1277.32 Cell parameters: 16.2626; 6.8717; 11.98; 90; 107.429; 90; |
COD ID: 4500307 | |
CIF file | Formula: - C14 H12 N2 O6 - Comments: Seaton, Colin C.; Parkin, Andrew Making Benzamide Cocrystals with Benzoic Acids: The Influence of Chemical Structure. Crystal Growth & Design 11(5) (2011) 1502 Space group: P 1 21/c 1 Cell volume: 1293.1 Cell parameters: 8.6105; 5.0229; 30.253; 90; 98.77; 90; |
COD ID: 4500308 | |
CIF file | Formula: - C14 H11 N3 O7 - Comments: Seaton, Colin C.; Parkin, Andrew Making Benzamide Cocrystals with Benzoic Acids: The Influence of Chemical Structure. Crystal Growth & Design 11(5) (2011) 1502 Space group: P 1 21/c 1 Cell volume: 1438.9 Cell parameters: 8.4617; 10.738; 16.049; 90; 99.334; 90; |
COD ID: 4500309 | |
CIF file | Formula: - C6 H10 O5 - Comments: Seaton, Colin C.; Parkin, Andrew Making Benzamide Cocrystals with Benzoic Acids: The Influence of Chemical Structure. Crystal Growth & Design 11(5) (2011) 1502 Space group: P n m a Cell volume: 715.43 Cell parameters: 6.5876; 13.517; 8.0345; 90; 90; 90; |
COD ID: 4500310 | |
CIF file | Formula: - C23 H15 Cu F6 N O4 - Comments: Pachfule, Pradip; Das, Raja; Poddar, Pankaj; Banerjee, Rahul Solvothermal Synthesis, Structure, and Properties of Metal Organic Framework Isomers Derived from a Partially Fluorinated Link Crystal Growth & Design 11(4) (2011) 1215 Space group: C m c a Cell volume: 5630.7 Cell parameters: 21.561; 14.717; 17.745; 90; 90; 90; |
COD ID: 4500311 | |
CIF file | Formula: - C29 H22 F5.92 N2 O4 Zn - Comments: Pachfule, Pradip; Das, Raja; Poddar, Pankaj; Banerjee, Rahul Solvothermal Synthesis, Structure, and Properties of Metal Organic Framework Isomers Derived from a Partially Fluorinated Link Crystal Growth & Design 11(4) (2011) 1215 Space group: C m c 21 Cell volume: 5636.8 Cell parameters: 21.626; 14.6622; 17.777; 90; 90; 90; |
COD ID: 4500312 | |
CIF file | Formula: - C21 H34 Cd N7 O9 P - Comments: Chandrasekhar, Vadapalli; Senapati, Tapas; Dey, Atanu; Hossain, Sakiat; Gopal, Kandasamy Carbophosphazene-Based Multisite Coordination Ligands: Metalation Studies on the Pyridyloxy Carbophosphazene, [NC(NMe2)]2[NP(p-OC5H4N)2] Crystal Growth & Design 11(5) (2011) 1512 Space group: C 1 2/c 1 Cell volume: 5809 Cell parameters: 26.154; 15.106; 16.753; 90; 118.632; 90; |
COD ID: 4500313 | |
CIF file | Formula: - C19 H29 Cd Cl3 N9 O10 P - Comments: Chandrasekhar, Vadapalli; Senapati, Tapas; Dey, Atanu; Hossain, Sakiat; Gopal, Kandasamy Carbophosphazene-Based Multisite Coordination Ligands: Metalation Studies on the Pyridyloxy Carbophosphazene, [NC(NMe2)]2[NP(p-OC5H4N)2] Crystal Growth & Design 11(5) (2011) 1512 Space group: P -1 Cell volume: 1594.3 Cell parameters: 8.661; 14.334; 15.004; 61.642; 78.645; 78.346; |
COD ID: 4500314 | |
CIF file | Formula: - C27 H31 Cd Cl3 N11 O8 P - Comments: Chandrasekhar, Vadapalli; Senapati, Tapas; Dey, Atanu; Hossain, Sakiat; Gopal, Kandasamy Carbophosphazene-Based Multisite Coordination Ligands: Metalation Studies on the Pyridyloxy Carbophosphazene, [NC(NMe2)]2[NP(p-OC5H4N)2] Crystal Growth & Design 11(5) (2011) 1512 Space group: P -1 Cell volume: 1862.8 Cell parameters: 9.413; 14.99; 15.112; 116.842; 97.929; 94.084; |
COD ID: 4500315 | |
CIF file | Formula: - C17 H24 Cl2 N7 O3 P Zn - Comments: Chandrasekhar, Vadapalli; Senapati, Tapas; Dey, Atanu; Hossain, Sakiat; Gopal, Kandasamy Carbophosphazene-Based Multisite Coordination Ligands: Metalation Studies on the Pyridyloxy Carbophosphazene, [NC(NMe2)]2[NP(p-OC5H4N)2] Crystal Growth & Design 11(5) (2011) 1512 Space group: P -1 Cell volume: 1194.5 Cell parameters: 9.507; 11.992; 12.418; 66.833; 68.149; 88.919; |
COD ID: 4500316 | |
CIF file | Formula: - C32 H40 Cl2 Mn N14 O4 P2 - Comments: Chandrasekhar, Vadapalli; Senapati, Tapas; Dey, Atanu; Hossain, Sakiat; Gopal, Kandasamy Carbophosphazene-Based Multisite Coordination Ligands: Metalation Studies on the Pyridyloxy Carbophosphazene, [NC(NMe2)]2[NP(p-OC5H4N)2] Crystal Growth & Design 11(5) (2011) 1512 Space group: P 1 21/c 1 Cell volume: 3925 Cell parameters: 17.251; 20.112; 11.419; 90; 97.786; 90; |
COD ID: 4500317 | |
CIF file | Formula: - C32 H40 Cl2 Co N14 O4 P2 - Comments: Chandrasekhar, Vadapalli; Senapati, Tapas; Dey, Atanu; Hossain, Sakiat; Gopal, Kandasamy Carbophosphazene-Based Multisite Coordination Ligands: Metalation Studies on the Pyridyloxy Carbophosphazene, [NC(NMe2)]2[NP(p-OC5H4N)2] Crystal Growth & Design 11(5) (2011) 1512 Space group: P 1 21/c 1 Cell volume: 3987 Cell parameters: 17.462; 20.228; 11.371; 90; 96.936; 90; |
COD ID: 4500318 | |
CIF file | Formula: - C26 H32 O2 - Comments: Tominaga, Masahide; Masu, Hyuma; Azumaya, Isao Hydrogen-Bonding Networks of Adamantane-Based Bisphenol Molecules: Toward the Preparation of Molecular Crystals with Channels Crystal Growth & Design 11(2) (2011) 542 Space group: C 1 2/c 1 Cell volume: 2045 Cell parameters: 8.136; 11.986; 21.178; 90; 98.029; 90; |
COD ID: 4500319 | |
CIF file | Formula: - C22 H22 Br2 O2 - Comments: Tominaga, Masahide; Masu, Hyuma; Azumaya, Isao Hydrogen-Bonding Networks of Adamantane-Based Bisphenol Molecules: Toward the Preparation of Molecular Crystals with Channels Crystal Growth & Design 11(2) (2011) 542 Space group: P -1 Cell volume: 947.5 Cell parameters: 6.909; 10.591; 14.238; 108.02; 97.455; 102.059; |
COD ID: 4500320 | |
CIF file | Formula: - C22.5 H22.5 Cl3.5 O2 - Comments: Tominaga, Masahide; Masu, Hyuma; Azumaya, Isao Hydrogen-Bonding Networks of Adamantane-Based Bisphenol Molecules: Toward the Preparation of Molecular Crystals with Channels Crystal Growth & Design 11(2) (2011) 542 Space group: C 1 2/c 1 Cell volume: 4091.9 Cell parameters: 26.384; 6.4107; 27.2; 90; 117.2; 90; |
COD ID: 4500321 | |
CIF file | Formula: - C22.5 H24.5 Cl1.5 O2 - Comments: Tominaga, Masahide; Masu, Hyuma; Azumaya, Isao Hydrogen-Bonding Networks of Adamantane-Based Bisphenol Molecules: Toward the Preparation of Molecular Crystals with Channels Crystal Growth & Design 11(2) (2011) 542 Space group: P -1 Cell volume: 923.8 Cell parameters: 6.354; 12.695; 13.196; 117.671; 90.941; 99.691; |
COD ID: 4500322 | |
CIF file | Formula: - C36 H36 La N2 O12 - Comments: Sarma, Rupam; Deka, Himangshu; Boudalis, Athanassios K.; Baruah, Jubaraj B. Coordination Polymers of Lanthanide(III): Toward Encapsulation of Well-Defined Assembly of Guest Molecules Crystal Growth & Design 11(2) (2011) 547 Space group: P -1 Cell volume: 1788.22 Cell parameters: 9.5174; 12.5384; 16.3714; 80.008; 81.419; 69.005; |
COD ID: 4500323 | |
CIF file | Formula: - C34 H34 Ce N3 O11 - Comments: Sarma, Rupam; Deka, Himangshu; Boudalis, Athanassios K.; Baruah, Jubaraj B. Coordination Polymers of Lanthanide(III): Toward Encapsulation of Well-Defined Assembly of Guest Molecules Crystal Growth & Design 11(2) (2011) 547 Space group: P 1 21/c 1 Cell volume: 3448.4 Cell parameters: 12.8612; 10.2716; 28.254; 90; 112.5; 90; |
COD ID: 4500324 | |
CIF file | Formula: - C26 H21 N O8 Tb - Comments: Sarma, Rupam; Deka, Himangshu; Boudalis, Athanassios K.; Baruah, Jubaraj B. Coordination Polymers of Lanthanide(III): Toward Encapsulation of Well-Defined Assembly of Guest Molecules Crystal Growth & Design 11(2) (2011) 547 Space group: P 1 21/n 1 Cell volume: 2519.4 Cell parameters: 12.9343; 8.2555; 24.1694; 90; 102.518; 90; |
COD ID: 4500325 | |
CIF file | Formula: - C38 H33 La N2 O12 - Comments: Sarma, Rupam; Deka, Himangshu; Boudalis, Athanassios K.; Baruah, Jubaraj B. Coordination Polymers of Lanthanide(III): Toward Encapsulation of Well-Defined Assembly of Guest Molecules Crystal Growth & Design 11(2) (2011) 547 Space group: P n a a Cell volume: 3612.1 Cell parameters: 10.139; 17.804; 20.01; 90; 90; 90; |
COD ID: 4500326 | |
CIF file | Formula: - C38 H33 Eu N2 O12 - Comments: Sarma, Rupam; Deka, Himangshu; Boudalis, Athanassios K.; Baruah, Jubaraj B. Coordination Polymers of Lanthanide(III): Toward Encapsulation of Well-Defined Assembly of Guest Molecules Crystal Growth & Design 11(2) (2011) 547 Space group: P c c n Cell volume: 3534 Cell parameters: 17.7412; 19.8116; 10.0546; 90; 90; 90; |
COD ID: 4500327 | |
CIF file | Formula: - C38 H33 Gd N2 O12 - Comments: Sarma, Rupam; Deka, Himangshu; Boudalis, Athanassios K.; Baruah, Jubaraj B. Coordination Polymers of Lanthanide(III): Toward Encapsulation of Well-Defined Assembly of Guest Molecules Crystal Growth & Design 11(2) (2011) 547 Space group: P n a a Cell volume: 3533.61 Cell parameters: 10.04; 17.788; 19.786; 90; 90; 90; |
COD ID: 4500328 | |
CIF file | Formula: - C38 H33 N2 O12 Tb - Comments: Sarma, Rupam; Deka, Himangshu; Boudalis, Athanassios K.; Baruah, Jubaraj B. Coordination Polymers of Lanthanide(III): Toward Encapsulation of Well-Defined Assembly of Guest Molecules Crystal Growth & Design 11(2) (2011) 547 Space group: P c c n Cell volume: 3516.97 Cell parameters: 17.7423; 19.7457; 10.0389; 90; 90; 90; |
COD ID: 4500329 | |
CIF file | Formula: - C12 H8 N2 O5 S2 Zn - Comments: Zhang, Ya-Nan; Liu, Ping; Wang, Yao-Yu; Wu, Ling-Yue; Pang, Ling-Yan; Shi, Qi-Zhen Syntheses and Crystal Structures of a Series of Zn(II)/Cd(II) Coordination Polymers Constructed from a Flexible 6,6′-Dithiodinicotinic Acid Crystal Growth & Design 11(5) (2011) 1531 Space group: C 1 2/c 1 Cell volume: 3231 Cell parameters: 21.989; 13.251; 11.174; 90; 97.15; 90; |
COD ID: 4500330 | |
CIF file | Formula: - C18 H12 N3 O4 S2 Zn - Comments: Zhang, Ya-Nan; Liu, Ping; Wang, Yao-Yu; Wu, Ling-Yue; Pang, Ling-Yan; Shi, Qi-Zhen Syntheses and Crystal Structures of a Series of Zn(II)/Cd(II) Coordination Polymers Constructed from a Flexible 6,6′-Dithiodinicotinic Acid Crystal Growth & Design 11(5) (2011) 1531 Space group: P -1 Cell volume: 969.1 Cell parameters: 8.33; 10.652; 12.045; 69.424; 76.87; 79.897; |
COD ID: 4500331 | |
CIF file | Formula: - C25 H20 N4 O4 S2 Zn - Comments: Zhang, Ya-Nan; Liu, Ping; Wang, Yao-Yu; Wu, Ling-Yue; Pang, Ling-Yan; Shi, Qi-Zhen Syntheses and Crystal Structures of a Series of Zn(II)/Cd(II) Coordination Polymers Constructed from a Flexible 6,6′-Dithiodinicotinic Acid Crystal Growth & Design 11(5) (2011) 1531 Space group: P -1 Cell volume: 1292.2 Cell parameters: 7.9715; 11.701; 15.038; 72.375; 82.931; 75.442; |
COD ID: 4500332 | |
CIF file | Formula: - C30 H26 Cd N5 O5 S2 - Comments: Zhang, Ya-Nan; Liu, Ping; Wang, Yao-Yu; Wu, Ling-Yue; Pang, Ling-Yan; Shi, Qi-Zhen Syntheses and Crystal Structures of a Series of Zn(II)/Cd(II) Coordination Polymers Constructed from a Flexible 6,6′-Dithiodinicotinic Acid Crystal Growth & Design 11(5) (2011) 1531 Space group: C 1 2/c 1 Cell volume: 6054 Cell parameters: 21.328; 13.794; 22.592; 90; 114.387; 90; |
COD ID: 4500333 | |
CIF file | Formula: - C37 H40 Cd2 N6 O15 S4 - Comments: Zhang, Ya-Nan; Liu, Ping; Wang, Yao-Yu; Wu, Ling-Yue; Pang, Ling-Yan; Shi, Qi-Zhen Syntheses and Crystal Structures of a Series of Zn(II)/Cd(II) Coordination Polymers Constructed from a Flexible 6,6′-Dithiodinicotinic Acid Crystal Growth & Design 11(5) (2011) 1531 Space group: P 1 21/c 1 Cell volume: 4560.5 Cell parameters: 16.2439; 12.9649; 22.5736; 90; 106.404; 90; |
COD ID: 4500334 | |
CIF file | Formula: - C3 H4 Ag N3 - Comments: Zhang, Jie-Peng; Qi, Xiao-Lin; Liu, Zhi-Juan; Zhu, Ai-Xin; Chen, Yan; Wang, Jing; Chen, Xiao-Ming Syntheses, Structures, and Porous/Luminescent Properties of Silver 3-Alkyl-1,2,4-Triazolate Frameworks with Rare 3-Connected Topologies Crystal Growth & Design 11(3) (2011) 796 Space group: P n a 21 Cell volume: 464.58 Cell parameters: 11.1121; 10.9483; 3.8187; 90; 90; 90; |
COD ID: 4500335 | |
CIF file | Formula: - C4 H6 Ag N3 - Comments: Zhang, Jie-Peng; Qi, Xiao-Lin; Liu, Zhi-Juan; Zhu, Ai-Xin; Chen, Yan; Wang, Jing; Chen, Xiao-Ming Syntheses, Structures, and Porous/Luminescent Properties of Silver 3-Alkyl-1,2,4-Triazolate Frameworks with Rare 3-Connected Topologies Crystal Growth & Design 11(3) (2011) 796 Space group: P n a 21 Cell volume: 557.83 Cell parameters: 7.1495; 8.1326; 9.5939; 90; 90; 90; |
COD ID: 4500336 | |
CIF file | Formula: - C16 H26 Ag4 N12 O - Comments: Zhang, Jie-Peng; Qi, Xiao-Lin; Liu, Zhi-Juan; Zhu, Ai-Xin; Chen, Yan; Wang, Jing; Chen, Xiao-Ming Syntheses, Structures, and Porous/Luminescent Properties of Silver 3-Alkyl-1,2,4-Triazolate Frameworks with Rare 3-Connected Topologies Crystal Growth & Design 11(3) (2011) 796 Space group: C 1 2/c 1 Cell volume: 2764.2 Cell parameters: 13.1876; 21.3132; 11.7034; 90; 122.828; 90; |
COD ID: 4500337 | |
CIF file | Formula: - C16 H24 Ag4 N12 - Comments: Zhang, Jie-Peng; Qi, Xiao-Lin; Liu, Zhi-Juan; Zhu, Ai-Xin; Chen, Yan; Wang, Jing; Chen, Xiao-Ming Syntheses, Structures, and Porous/Luminescent Properties of Silver 3-Alkyl-1,2,4-Triazolate Frameworks with Rare 3-Connected Topologies Crystal Growth & Design 11(3) (2011) 796 Space group: C 1 2/c 1 Cell volume: 2732.7 Cell parameters: 13.0358; 21.135; 11.7194; 90; 122.184; 90; |
COD ID: 4500338 | |
CIF file | Formula: - C17 H26 Ag4 Cl2 N12 - Comments: Zhang, Jie-Peng; Qi, Xiao-Lin; Liu, Zhi-Juan; Zhu, Ai-Xin; Chen, Yan; Wang, Jing; Chen, Xiao-Ming Syntheses, Structures, and Porous/Luminescent Properties of Silver 3-Alkyl-1,2,4-Triazolate Frameworks with Rare 3-Connected Topologies Crystal Growth & Design 11(3) (2011) 796 Space group: C 1 2/c 1 Cell volume: 2747.7 Cell parameters: 12.9651; 21.4537; 11.7302; 90; 122.632; 90; |
COD ID: 4500339 | |
CIF file | Formula: - C18 H27 Ag4 N13 - Comments: Zhang, Jie-Peng; Qi, Xiao-Lin; Liu, Zhi-Juan; Zhu, Ai-Xin; Chen, Yan; Wang, Jing; Chen, Xiao-Ming Syntheses, Structures, and Porous/Luminescent Properties of Silver 3-Alkyl-1,2,4-Triazolate Frameworks with Rare 3-Connected Topologies Crystal Growth & Design 11(3) (2011) 796 Space group: P 1 21/c 1 Cell volume: 2720.6 Cell parameters: 11.9318; 21.3866; 11.6563; 90; 113.844; 90; |
COD ID: 4500340 | |
CIF file | Formula: - C10 H16 Ag2 N6 - Comments: Zhang, Jie-Peng; Qi, Xiao-Lin; Liu, Zhi-Juan; Zhu, Ai-Xin; Chen, Yan; Wang, Jing; Chen, Xiao-Ming Syntheses, Structures, and Porous/Luminescent Properties of Silver 3-Alkyl-1,2,4-Triazolate Frameworks with Rare 3-Connected Topologies Crystal Growth & Design 11(3) (2011) 796 Space group: C 1 2/c 1 Cell volume: 2850.5 Cell parameters: 13.625; 21.181; 11.9294; 90; 124.107; 90; |
COD ID: 4500341 | |
CIF file | Formula: - C27 H18 F6 O2 S2 - Comments: Kobatake, Seiya; Hasegawa, Hiroki; Miyamura, Kentaro High-Convertible Photochromism of a Diarylethene Single Crystal Accompanying the Crystal Shape Deformation Crystal Growth & Design 11(4) (2011) 1223 Space group: P 1 21/c 1 Cell volume: 4809.4 Cell parameters: 19.381; 11.5405; 21.545; 90; 93.601; 90; |
COD ID: 4500342 | |
CIF file | Formula: - C27 H18 F6 O2 S2 - Comments: Kobatake, Seiya; Hasegawa, Hiroki; Miyamura, Kentaro High-Convertible Photochromism of a Diarylethene Single Crystal Accompanying the Crystal Shape Deformation Crystal Growth & Design 11(4) (2011) 1223 Space group: P 1 21/c 1 Cell volume: 2395.5 Cell parameters: 16.2352; 10.4609; 15.2238; 90; 112.103; 90; |
COD ID: 4500343 | |
CIF file | Formula: - C19 H17 N5 O6 Zn - Comments: Lee, Jhen-Yi; Chen, Chih-Yuan; Lee, Hon Man; Passaglia, Elisa; Vizza, Francesco; Oberhauser, Werner Zinc Coordination Polymers with 2,6-Bis(imidazole-1-yl)pyridine and Benzenecarboxylate:Pseudo-Supramolecular Isomers with and without Interpenetration and Unprecedented Trinodal Topology Crystal Growth & Design 11(4) (2011) 1230 Space group: P -1 Cell volume: 1006.9 Cell parameters: 9.272; 10.852; 11.186; 87.315; 72.896; 69.683; |
COD ID: 4500344 | |
CIF file | Formula: - C22 H20 N6 O5 Zn - Comments: Lee, Jhen-Yi; Chen, Chih-Yuan; Lee, Hon Man; Passaglia, Elisa; Vizza, Francesco; Oberhauser, Werner Zinc Coordination Polymers with 2,6-Bis(imidazole-1-yl)pyridine and Benzenecarboxylate:Pseudo-Supramolecular Isomers with and without Interpenetration and Unprecedented Trinodal Topology Crystal Growth & Design 11(4) (2011) 1230 Space group: P -1 Cell volume: 1078.3 Cell parameters: 6.5769; 10.8765; 15.686; 98.094; 101.276; 96.389; |
COD ID: 4500345 | |
CIF file | Formula: - C20 H13 N5 O8 Zn2 - Comments: Lee, Jhen-Yi; Chen, Chih-Yuan; Lee, Hon Man; Passaglia, Elisa; Vizza, Francesco; Oberhauser, Werner Zinc Coordination Polymers with 2,6-Bis(imidazole-1-yl)pyridine and Benzenecarboxylate:Pseudo-Supramolecular Isomers with and without Interpenetration and Unprecedented Trinodal Topology Crystal Growth & Design 11(4) (2011) 1230 Space group: P 1 21/c 1 Cell volume: 2177.5 Cell parameters: 11.526; 14.485; 13.108; 90; 95.727; 90; |
COD ID: 4500346 | |
CIF file | Formula: - C60 H144 Na4 O32 Ta4 - Comments: Nunes, Giovana G.; Seisenbaeva, Gulaim A.; Kessler, Vadim G. Crystal Engineering of Nanomorphology for Complex Oxide Materials via Thermal Decomposition of Metal−Organic Frameworks. Case Study of Sodium Tantalate Crystal Growth & Design 11(4) (2011) 1238 Space group: P -1 Cell volume: 2217.7 Cell parameters: 11.579; 12.429; 16.887; 98.589; 92.109; 111.937; |
COD ID: 4500347 | |
CIF file | Formula: - C30 H60 Na O12 Ta - Comments: Nunes, Giovana G.; Seisenbaeva, Gulaim A.; Kessler, Vadim G. Crystal Engineering of Nanomorphology for Complex Oxide Materials via Thermal Decomposition of Metal−Organic Frameworks. Case Study of Sodium Tantalate Crystal Growth & Design 11(4) (2011) 1238 Space group: C 1 2/m 1 Cell volume: 1468.9 Cell parameters: 17.394; 10.049; 8.404; 90; 90.18; 90; |
COD ID: 4500348 | |
CIF file | Formula: - C20 H22 Co N4 O4 - Comments: Liu, Jian-Qiang; Huang, Yun-Sheng; Zhao, Ying-Yong; Jia, Zhen-Bin Molecular Tectonics of Entangled Metal−Organic Frameworks Based on Different Conformational Carboxylates Mixed with a Flexible N,N′-Type Ligand Crystal Growth & Design 11(2) (2011) 569 Space group: P n a 21 Cell volume: 2030.6 Cell parameters: 9.3917; 14.1197; 15.313; 90; 90; 90; |
COD ID: 4500349 | |
CIF file | Formula: - C34 H54 Co2 N8 O11 - Comments: Liu, Jian-Qiang; Huang, Yun-Sheng; Zhao, Ying-Yong; Jia, Zhen-Bin Molecular Tectonics of Entangled Metal−Organic Frameworks Based on Different Conformational Carboxylates Mixed with a Flexible N,N′-Type Ligand Crystal Growth & Design 11(2) (2011) 569 Space group: F d d 2 Cell volume: 7966 Cell parameters: 17.721; 52.356; 8.5857; 90; 90; 90; |
COD ID: 4500350 | |
CIF file | Formula: - C16 H19 Co N2 O5 - Comments: Liu, Jian-Qiang; Huang, Yun-Sheng; Zhao, Ying-Yong; Jia, Zhen-Bin Molecular Tectonics of Entangled Metal−Organic Frameworks Based on Different Conformational Carboxylates Mixed with a Flexible N,N′-Type Ligand Crystal Growth & Design 11(2) (2011) 569 Space group: P -1 Cell volume: 859.41 Cell parameters: 8.4306; 10.866; 10.9357; 100.654; 103.878; 111.91; |
COD ID: 4500351 | |
CIF file | Formula: - C18 H17 Dy2 N3 O16 - Comments: Fang, Shao-Ming; Sañudo, E. Carolina; Hu, Min; Zhang, Qiang; Ma, Song-Tao; Jia, Li-Ran; Wang, Cong; Tang, Jia-You; Du, Miao; Liu, Chun-Sen Hydrothermal Syntheses, Crystal Structures, and Magnetic Properties of a Series of Unique Three-Dimensional Lanthanide−Organic Coordination Frameworks with aN-Protonated 2,6-Dihydroxypyridine-4-Carboxylate Tecton Crystal Growth & Design 11(3) (2011) 811 Space group: P b c a Cell volume: 4428.74 Cell parameters: 14.799; 15.7385; 19.0145; 90; 90; 90; |
COD ID: 4500352 | |
CIF file | Formula: - C18 H17 Gd2 N3 O16 - Comments: Fang, Shao-Ming; Sañudo, E. Carolina; Hu, Min; Zhang, Qiang; Ma, Song-Tao; Jia, Li-Ran; Wang, Cong; Tang, Jia-You; Du, Miao; Liu, Chun-Sen Hydrothermal Syntheses, Crystal Structures, and Magnetic Properties of a Series of Unique Three-Dimensional Lanthanide−Organic Coordination Frameworks with aN-Protonated 2,6-Dihydroxypyridine-4-Carboxylate Tecton Crystal Growth & Design 11(3) (2011) 811 Space group: P b c a Cell volume: 4487.28 Cell parameters: 14.8594; 15.8477; 19.0553; 90; 90; 90; |
COD ID: 4500353 | |
CIF file | Formula: - C18 H17 N3 O16 Tb2 - Comments: Fang, Shao-Ming; Sañudo, E. Carolina; Hu, Min; Zhang, Qiang; Ma, Song-Tao; Jia, Li-Ran; Wang, Cong; Tang, Jia-You; Du, Miao; Liu, Chun-Sen Hydrothermal Syntheses, Crystal Structures, and Magnetic Properties of a Series of Unique Three-Dimensional Lanthanide−Organic Coordination Frameworks with aN-Protonated 2,6-Dihydroxypyridine-4-Carboxylate Tecton Crystal Growth & Design 11(3) (2011) 811 Space group: P b c a Cell volume: 4459.4 Cell parameters: 14.8267; 15.7817; 19.0579; 90; 90; 90; |
COD ID: 4500354 | |
CIF file | Formula: - C18 H17 Eu2 N3 O16 - Comments: Fang, Shao-Ming; Sañudo, E. Carolina; Hu, Min; Zhang, Qiang; Ma, Song-Tao; Jia, Li-Ran; Wang, Cong; Tang, Jia-You; Du, Miao; Liu, Chun-Sen Hydrothermal Syntheses, Crystal Structures, and Magnetic Properties of a Series of Unique Three-Dimensional Lanthanide−Organic Coordination Frameworks with aN-Protonated 2,6-Dihydroxypyridine-4-Carboxylate Tecton Crystal Growth & Design 11(3) (2011) 811 Space group: P b c a Cell volume: 4544.4 Cell parameters: 14.8656; 15.9425; 19.175; 90; 90; 90; |
COD ID: 4500355 | |
CIF file | Formula: - C18 H17 Ho2 N3 O16 - Comments: Fang, Shao-Ming; Sañudo, E. Carolina; Hu, Min; Zhang, Qiang; Ma, Song-Tao; Jia, Li-Ran; Wang, Cong; Tang, Jia-You; Du, Miao; Liu, Chun-Sen Hydrothermal Syntheses, Crystal Structures, and Magnetic Properties of a Series of Unique Three-Dimensional Lanthanide−Organic Coordination Frameworks with aN-Protonated 2,6-Dihydroxypyridine-4-Carboxylate Tecton Crystal Growth & Design 11(3) (2011) 811 Space group: P b c a Cell volume: 4400.8 Cell parameters: 14.7597; 15.7023; 18.9885; 90; 90; 90; |
COD ID: 4500356 | |
CIF file | Formula: - C24 H72 O8 Sn8 - Comments: Anderson, Kirsty M.; Tallentire, Sarah E.; Probert, Michael R.; Goeta, Andrés E.; Mendis, Budhika G.; Steed, Jonathan W. Trimethyltin Hydroxide: A Crystallographic and HighZ′ Curiosity Crystal Growth & Design 11(3) (2011) 820 Space group: P 1 n 1 Cell volume: 9993 Cell parameters: 13.358; 22.436; 33.343; 90; 90.006; 90; |
COD ID: 4500357 | |
CIF file | Formula: - C3 H10 O Sn - Comments: Anderson, Kirsty M.; Tallentire, Sarah E.; Probert, Michael R.; Goeta, Andrés E.; Mendis, Budhika G.; Steed, Jonathan W. Trimethyltin Hydroxide: A Crystallographic and HighZ′ Curiosity Crystal Growth & Design 11(3) (2011) 820 Space group: P 1 21/c 1 Cell volume: 605.1 Cell parameters: 10.793; 6.6883; 8.3828; 90; 90.13; 90; |
COD ID: 4500358 | |
CIF file | Formula: - C19 H19 N O2 - Comments: Nishiguchi, Noriaki; Sato, Tomohiro; Kinuta, Takafumi; Kuroda, Reiko; Matsubara, Yoshio; Imai, Yoshitane Crystal Structures and Solid-State Optical Properties of Supramolecular Organic Fluorophore Composed of 1D Columnar Network Structure Consisting of Fluorescent 2-Naphthalenecarboxylic Acid Crystal Growth & Design 11(3) (2011) 827 Space group: P -1 Cell volume: 757.6 Cell parameters: 6.0867; 10.568; 12.745; 105.127; 101.795; 98.292; |
COD ID: 4500359 | |
CIF file | Formula: - C20 H21 N O2 - Comments: Nishiguchi, Noriaki; Sato, Tomohiro; Kinuta, Takafumi; Kuroda, Reiko; Matsubara, Yoshio; Imai, Yoshitane Crystal Structures and Solid-State Optical Properties of Supramolecular Organic Fluorophore Composed of 1D Columnar Network Structure Consisting of Fluorescent 2-Naphthalenecarboxylic Acid Crystal Growth & Design 11(3) (2011) 827 Space group: P 1 21/n 1 Cell volume: 1611.8 Cell parameters: 5.693; 9.1762; 30.95; 90; 94.519; 90; |
COD ID: 4500360 | |
CIF file | Formula: - C20 H21 N O3 - Comments: Nishiguchi, Noriaki; Sato, Tomohiro; Kinuta, Takafumi; Kuroda, Reiko; Matsubara, Yoshio; Imai, Yoshitane Crystal Structures and Solid-State Optical Properties of Supramolecular Organic Fluorophore Composed of 1D Columnar Network Structure Consisting of Fluorescent 2-Naphthalenecarboxylic Acid Crystal Growth & Design 11(3) (2011) 827 Space group: P 1 21/c 1 Cell volume: 1655.3 Cell parameters: 7.2024; 6.0955; 37.705; 90; 90.524; 90; |
COD ID: 4500361 | |
CIF file | Formula: - C6 H2 Br4 N2 S4 Tl - Comments: Fujita, Wataru; Takahashi, Kazuyuki; Kobayashi, Hayao Structural and Magnetic Studies on Two-Dimensional Square Planar Lattice Magnets Composed of Organic Radical Cation Salts (Benzo[1,2-d:4,5-d′]Bis[1,3,2]dithiazolyl-2-zolium)·X (X = TlBr4, TlI4, and InI4) Crystal Growth & Design 11(2) (2011) 575 Space group: P n m a Cell volume: 1484.2 Cell parameters: 10.0243; 16.3867; 9.0352; 90; 90; 90; |
COD ID: 4500362 | |
CIF file | Formula: - C6 H2 I4 N2 S4 Tl - Comments: Fujita, Wataru; Takahashi, Kazuyuki; Kobayashi, Hayao Structural and Magnetic Studies on Two-Dimensional Square Planar Lattice Magnets Composed of Organic Radical Cation Salts (Benzo[1,2-d:4,5-d′]Bis[1,3,2]dithiazolyl-2-zolium)·X (X = TlBr4, TlI4, and InI4) Crystal Growth & Design 11(2) (2011) 575 Space group: P n m a Cell volume: 1682 Cell parameters: 12.243; 18.452; 7.4456; 90; 90; 90; |
COD ID: 4500363 | |
CIF file | Formula: - C6 H2 I4 In N2 S4 - Comments: Fujita, Wataru; Takahashi, Kazuyuki; Kobayashi, Hayao Structural and Magnetic Studies on Two-Dimensional Square Planar Lattice Magnets Composed of Organic Radical Cation Salts (Benzo[1,2-d:4,5-d′]Bis[1,3,2]dithiazolyl-2-zolium)·X (X = TlBr4, TlI4, and InI4) Crystal Growth & Design 11(2) (2011) 575 Space group: P n m a Cell volume: 1709.1 Cell parameters: 12.1161; 18.8319; 7.4905; 90; 90; 90; |
COD ID: 4500364 | |
CIF file | Formula: - C60 H52 N12 Nb10 Ni3 O30 - Comments: Niu, Jingyang; Wang, Guan; Zhao, Junwei; Sui, Yunxia; Ma, Pengtao; Wang, Jingping Zero- or One-Dimensional Organic−Inorganic Hybrid Polyoxoniobates Constructed from Decaniobate Units and Transition-Metal Complexes Crystal Growth & Design 11(4) (2011) 1253 Space group: C 1 2/c 1 Cell volume: 7683 Cell parameters: 24.25; 18.765; 17.72; 90; 107.673; 90; |
COD ID: 4500365 | |
CIF file | Formula: - C70 H73 N14 Nb10 Ni3 O36.5 - Comments: Niu, Jingyang; Wang, Guan; Zhao, Junwei; Sui, Yunxia; Ma, Pengtao; Wang, Jingping Zero- or One-Dimensional Organic−Inorganic Hybrid Polyoxoniobates Constructed from Decaniobate Units and Transition-Metal Complexes Crystal Growth & Design 11(4) (2011) 1253 Space group: P -1 Cell volume: 4783.9 Cell parameters: 14.139; 14.16; 24.201; 80.884; 89.686; 89.727; |
COD ID: 4500366 | |
CIF file | Formula: - C84 H72 N14 Nb10 Ni3 O36 - Comments: Niu, Jingyang; Wang, Guan; Zhao, Junwei; Sui, Yunxia; Ma, Pengtao; Wang, Jingping Zero- or One-Dimensional Organic−Inorganic Hybrid Polyoxoniobates Constructed from Decaniobate Units and Transition-Metal Complexes Crystal Growth & Design 11(4) (2011) 1253 Space group: C 1 2/c 1 Cell volume: 10031 Cell parameters: 27.578; 17.319; 24.646; 90; 121.555; 90; |
COD ID: 4500367 | |
CIF file | Formula: - C84 H72 N14 Nb10 O36 Zn3 - Comments: Niu, Jingyang; Wang, Guan; Zhao, Junwei; Sui, Yunxia; Ma, Pengtao; Wang, Jingping Zero- or One-Dimensional Organic−Inorganic Hybrid Polyoxoniobates Constructed from Decaniobate Units and Transition-Metal Complexes Crystal Growth & Design 11(4) (2011) 1253 Space group: C 1 2/c 1 Cell volume: 10240 Cell parameters: 27.946; 17.356; 24.704; 90; 121.284; 90; |
COD ID: 4500368 | |
CIF file | Formula: - C84 H72 Co3 N14 Nb10 O36 - Comments: Niu, Jingyang; Wang, Guan; Zhao, Junwei; Sui, Yunxia; Ma, Pengtao; Wang, Jingping Zero- or One-Dimensional Organic−Inorganic Hybrid Polyoxoniobates Constructed from Decaniobate Units and Transition-Metal Complexes Crystal Growth & Design 11(4) (2011) 1253 Space group: C 1 2/c 1 Cell volume: 10124 Cell parameters: 27.771; 17.263; 24.677; 90; 121.158; 90; |
COD ID: 4500369 | |
CIF file | Formula: - C9 H6 N6 - Comments: Schubert, David M.; Natan, Daniel T.; Wilson, Duane C.; Hardcastle, Kenneth I. Facile Synthesis and Structures of Cyclic Triimidazole and Its Boric Acid Adduct Crystal Growth & Design 11(3) (2011) 843-850 Space group: P -1 Cell volume: 424.55 Cell parameters: 7.2138; 8.3667; 8.8361; 99.826; 113.825; 110.721; |
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