Crystallography Open Database

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4500013 CIFC8 H8 N6C 1 2/c 127.3388; 7.1786; 19.9614
90; 120.433; 90
3377.8Duong, Adam; Maris, Thierry; Wuest,James D
Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines
Cryst. Growth & Design, 2011, 11, 287-294
4500014 CIFC17 H20 N12 OP -18.4261; 10.1297; 12.2194
75.928; 87.136; 70.451
952.79Duong, Adam; Maris, Thierry; Wuest,James D
Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines
Cryst. Growth & Design, 2011, 11, 287-294
4500015 CIFC8 H8 N6P 1 21/c 112.063; 19.226; 7.016
90; 95.029; 90
1620.9Duong, Adam; Maris, Thierry; Wuest,James D
Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines
Cryst. Growth & Design, 2011, 11, 287-294
4500016 CIFC8 H8 N6P b c a6.8585; 13.2958; 18.505
90; 90; 90
1687.46Duong, Adam; Maris, Thierry; Wuest,James D
Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines
Cryst. Growth & Design, 2011, 11, 287-294
4500017 CIFC8 H8 N6P 1 21/c 111.9471; 6.9732; 21.0822
90; 101.59; 90
1720.5Duong, Adam; Maris, Thierry; Wuest,James D
Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines
Cryst. Growth & Design, 2011, 11, 287-294
4500018 CIFC10 H14 N6 O SP 1 21/c 111.7704; 9.0941; 11.8294
90; 97.16; 90
1256.36Duong, Adam; Maris, Thierry; Wuest,James D
Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines
Cryst. Growth & Design, 2011, 11, 287-294
4500019 CIFC14 H12 N6P -19.5053; 14.2146; 19.4909
98.831; 94.263; 104.765
2498.5Duong, Adam; Maris, Thierry; Wuest,James D
Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines
Cryst. Growth & Design, 2011, 11, 287-294
4500020 CIFC14 H12 N6P 1 21/n 116.915; 8.6926; 17.8433
90; 109.956; 90
2466.06Duong, Adam; Maris, Thierry; Wuest,James D
Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines
Cryst. Growth & Design, 2011, 11, 287-294
4500021 CIFC14 H14 N6 OP -19.31; 9.719; 15.859
96.589; 99.854; 111.024
1295.3Duong, Adam; Maris, Thierry; Wuest,James D
Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines
Cryst. Growth & Design, 2011, 11, 287-294
4500022 CIFC14 H16 N6 O2P 1 21/n 17.2112; 49.9305; 11.9101
90; 103.679; 90
4166.7Duong, Adam; Maris, Thierry; Wuest,James D
Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines
Cryst. Growth & Design, 2011, 11, 287-294
4500023 CIFC14 H12 N6P b c a7.0142; 18.5089; 18.5309
90; 90; 90
2405.78Duong, Adam; Maris, Thierry; Wuest,James D
Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines
Cryst. Growth & Design, 2011, 11, 287-294
4500024 CIFC20 H22 Ag Cl N14 O4P 1 2/c 110.5537; 7.544; 18.6318
90; 115.3; 90
1341.13Duong, 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, 2011, 11, 2026-2034
4500025 CIFC7 H7 N7P 1 21/n 19.0902; 6.8526; 12.999
90; 103.304; 90
788Duong, 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, 2011, 11, 2026-2034
4500026 CIFC14 H14 Ag Cl N14 O4P 1 21/c 17.7; 16.4473; 15.7512
90; 93.649; 90
1990.75Duong, 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, 2011, 11, 2026-2034
4500027 CIFC7 H7 N7P 43 21 27.8; 7.8; 13.6369
90; 90; 90
829.67Duong, 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, 2011, 11, 2026-2034
4500028 CIFC14 H14 Ag B F4 N14P 1 21 17.3464; 15.6714; 16.961
90; 91.854; 90
1951.67Duong, 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, 2011, 11, 2026-2034
4500029 CIFC7 H7 Ag Cl N7 O4P 1 21/c 18.5605; 11.7582; 11.9111
90; 103.195; 90
1167.27Duong, 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, 2011, 11, 2026-2034
4500030 CIFC16 H16 Ag Cl N12 O4P 1 21/n 111.6531; 14.1616; 12.6255
90; 93.576; 90
2079.49Duong, 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, 2011, 11, 2026-2034
4500088 CIFC11 H12 N4 O6 S2C 1 2/c 114.572; 5.3275; 19.39
90; 99.986; 90
1482.5Lago, 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, 2011, 11, 59
4500089 CIFC22 H24 Cl8 Cu2 N4 S4C 1 2/c 128.535; 7.8893; 15.4803
90; 104.618; 90
3372.1Lago, 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, 2011, 11, 59
4500090 CIFC22 H21 Cl3 Cu N4 S4C 1 2/c 18.2421; 25.079; 13.4368
90; 97.209; 90
2755.5Lago, 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, 2011, 11, 59
4500091 CIFC22 H22 Cl4 Cu N4 O0 S4C 1 2/c 110.458; 14.53; 18.41
90; 92.112; 90
2795.6Lago, 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, 2011, 11, 59
4500092 CIFC17 H24 Cl2 Cu N4 O2 S2C 1 2/c 117.659; 13.109; 12.019
90; 122.62; 90
2343.4Lago, 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, 2011, 11, 59
4500093 CIFC11 H10 Cl2 Cu N2 S2C 1 2/c 118.746; 11.9969; 11.619
90; 121.424; 90
2229.8Lago, 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, 2011, 11, 59
4500094 CIFC6 H6 N2 OP -17.9828; 10.9899; 14.7699
68.585; 87.3; 79.219
1184.7Báthori, 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, 2011, 11, 75
4500095 CIFC16 H17 Cl N2 O4P -16.9843; 15.8948; 16.2722
110.079; 99.792; 95.324
1649.48Báthori, 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, 2011, 11, 75
4500096 CIFC20 H17 Cl2 N3 O3P -17.4641; 8.8223; 14.8006
89.144; 87.628; 82.788
966.04Báthori, 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, 2011, 11, 75
4500097 CIFC6 H8 N2 O2P 1 21/n 17.418; 10.774; 16.608
90; 92.686; 90
1325.9Báthori, 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, 2011, 11, 75
4500098 CIFC6 H8 N2 O2P 1 c 119.0991; 7.4858; 22.7304
90; 123.792; 90
2700.8Báthori, 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, 2011, 11, 75
4500099 CIFC8 H12 N2 O4 S2 ZnP 1 21 19.733; 5.7183; 10.359
90; 93.193; 90
575.6Dong, 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, 2011, 11, 93
4500100 CIFC8 H12 Cd N2 O4 S2P 21 21 2121.746; 8.954; 6.159
90; 90; 90
1199.2Dong, 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, 2011, 11, 93
4500101 CIFC8 H12 N2 Ni O4 S2P 1 21 15.897; 10.146; 10.077
90; 90.165; 90
602.9Dong, 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, 2011, 11, 93
4500102 CIFC94 H80 N2 S15 Zn8C 1 c 122.2229; 16.1021; 26.9252
90; 90.062; 90
9634.8Xie, 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, 2011, 11, 16
4500103 CIFC106 H88 N2 S17 Zn8C 1 c 120.663; 16.514; 31.871
90; 106.104; 90
10449Xie, 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, 2011, 11, 16
4500104 CIFC106 H88 N2 S17 Zn8C 1 2/c 160.797; 19.604; 18.548
90; 102.58; 90
21576Xie, 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, 2011, 11, 16
4500105 CIFC94 H78 I2 N2 S15 Zn8P 1 21/c 126.183; 12.963; 28.952
90; 91.984; 90
9821Xie, 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, 2011, 11, 16
4500106 CIFC102 H96 N2 S15 Zn8P 1 21/n 125.9261; 13.2222; 31.9549
90; 101.894; 90
10719Xie, 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, 2011, 11, 16
4500107 CIFC110 H88 N2 S15 Zn8P 1 21/n 113.4355; 27.915; 55.873
90; 91.919; 90
20944Xie, 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, 2011, 11, 16
4500108 CIFC6 H13 N3 O11 P2 Zn2P -18.6109; 9.0319; 9.9523
84.481; 83.279; 74.652
739.56Mekhatria, 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, 2011, 11, 396
4500109 CIFC66 H60 Cd2 N8 O8P 21 21 2110.1155; 21.3388; 27.37
90; 90; 90
5907.9Farnum, 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, 2011, 11, 678
4500110 CIFC57 H54 Cd2 N6 O8P b c n22.0525; 23.1373; 10.1729
90; 90; 90
5190.6Farnum, 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, 2011, 11, 678
4500111 CIFC15 H36 Cu3 Mo N7 O4 S3P 63 m c13.5715; 13.5715; 8.7125
90; 90; 120
1389.7Zhang, 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, 2011, 11, 100
4500112 CIFC49 H50 Cu6 Mo2 N14 O4 S6C 1 2/c 127.543; 13.7619; 17.35
90; 99.34; 90
6489.2Zhang, 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, 2011, 11, 100
4500113 CIFC57 H58 Cu6 Mo2 N14 O4 S6C 1 2/c 127.55; 13.281; 20.356
90; 97.03; 90
7392Zhang, 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, 2011, 11, 100
4500114 CIFC8 H9 N3 O3P 1 21/c 17.943; 23.633; 4.8675
90; 104.864; 90
883.1Pindelska, Edyta; Dobrzycki, Lukasz; Woźniak, Krzysztof; Kolodziejski, Waclaw
Polymorphism of Crystalline 4-Amino-2-Nitroacetanilide
Crystal Growth & Design, 2011, 11, 2074
4500115 CIFC8 H9 N3 O3P 1 21/c 17.962; 24.157; 4.8805
90; 104.597; 90
908.4Pindelska, Edyta; Dobrzycki, Lukasz; Woźniak, Krzysztof; Kolodziejski, Waclaw
Polymorphism of Crystalline 4-Amino-2-Nitroacetanilide
Crystal Growth & Design, 2011, 11, 2074
4500116 CIFC8 H9 N3 O3P 1 21/n 112.7022; 3.8175; 17.3647
90; 91.632; 90
841.68Pindelska, Edyta; Dobrzycki, Lukasz; Woźniak, Krzysztof; Kolodziejski, Waclaw
Polymorphism of Crystalline 4-Amino-2-Nitroacetanilide
Crystal Growth & Design, 2011, 11, 2074
4500117 CIFC8 H11 N3 O4C 1 2/c 122.6561; 11.7274; 7.3264
90; 102.933; 90
1897.2Pindelska, Edyta; Dobrzycki, Lukasz; Woźniak, Krzysztof; Kolodziejski, Waclaw
Polymorphism of Crystalline 4-Amino-2-Nitroacetanilide
Crystal Growth & Design, 2011, 11, 2074
4500118 CIFC6 H3 N3 O7P c a 219.1295; 18.6869; 9.7902
90; 90; 90
1670.23Bertolasi, 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, 2011, 11, 2724
4500119 CIFC8 H9 N5 O7C 1 2/c 113.5569; 20.4528; 9.4315
90; 110.883; 90
2443.34Bertolasi, 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, 2011, 11, 2724
4500120 CIFC17 H12 N4 O7P 21 21 215.9114; 13.7255; 20.7588
90; 90; 90
1684.31Bertolasi, 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, 2011, 11, 2724
4500121 CIFC11 H9 N5 O7P 1 21/n 18.2179; 13.5852; 11.8314
90; 102.024; 90
1291.9Bertolasi, 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, 2011, 11, 2724
4500122 CIFC11 H9 N5 O7P 1 21/c 18.5133; 11.3464; 14.3375
90; 104.199; 90
1342.62Bertolasi, 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, 2011, 11, 2724
4500123 CIFC10 H8 N6 O7P -15.9086; 8.043; 13.868
88.8722; 81.3468; 89.619
651.41Bertolasi, 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, 2011, 11, 2724
4500124 CIFC15 H11 N5 O7P 17.4694; 8.0532; 13.7314
81.205; 78.66; 90.01
799.94Bertolasi, 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, 2011, 11, 2724
4500125 CIFC12 H13 N5 O9P 1 21/n 17.5976; 27.1229; 8.2111
90; 110.502; 90
1584.88Bertolasi, 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, 2011, 11, 2724
4500126 CIFC14 H9 N5 O8P 1 21/c 111.2042; 8.3035; 15.9837
90; 90.1988; 90
1487.02Bertolasi, 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, 2011, 11, 2724
4500127 CIFC10 H9 N5 O8P 1 21/c 18.1074; 13.306; 24.6747
90; 96.6479; 90
2643.94Bertolasi, 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, 2011, 11, 2724
4500128 CIFC11 H8 N4 O8P 1 21/c 112.3573; 3.7312; 27.6064
90; 93.0759; 90
1271.03Bertolasi, 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, 2011, 11, 2724
4500129 CIFC12 H10 N4 O8P 1 21/a 17.3174; 15.2404; 12.6802
90; 96.9655; 90
1403.66Bertolasi, 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, 2011, 11, 2724
4500130 CIFC12 H10 N4 O8P -111.0933; 11.2083; 11.6431
93.833; 102.105; 98.328
1393.46Bertolasi, 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, 2011, 11, 2724
4500131 CIFC18 H17 N5 O9P 1 21/c 110.5264; 5.1071; 37.6367
90; 90.169; 90
2023.32Bertolasi, 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, 2011, 11, 2724
4500132 CIFC11 H7 N5 O10C 1 2/c 115.214; 8.2542; 23.416
90; 97.4066; 90
2916.03Bertolasi, 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, 2011, 11, 2724
4500133 CIFC15 H16 N2 O2P 1 21/n 114.2726; 8.647; 21.3133
90; 95.9812; 90
2616.07Long, 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, 2011, 11, 414
4500134 CIFC15 H16 N2 O2P 327.5301; 7.5301; 20.6215
90; 90; 120
1012.63Long, 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, 2011, 11, 414
4500135 CIFC15 H16 N2 O2P 1 21/n 19.2035; 14.083; 10.6939
90; 100.741; 90
1361.78Long, 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, 2011, 11, 414
4500136 CIFC30 H45 Li15 O30P 1 21/n 120.027; 12.024; 22.675
90; 107.23; 90
5215Martínez 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, 2011, 11, 1021
4500137 CIFC30 H45 Li15 O30P 1 21/n 120.424; 12.081; 22.735
90; 107.92; 90
5338Martínez 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, 2011, 11, 1021
4500138 CIFC216 H324 Li108 O216P -123.488; 27.709; 29.963
99.59; 91.8; 106.93
18329Martínez 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, 2011, 11, 1021
4500139 CIFC14 H26 Li7 O17P -17.689; 11.959; 13.881
72.28; 88.93; 89.08
1215.6Martínez 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, 2011, 11, 1021
4500140 CIFC8 H20 Li4 O12P 1 21/c 17.087; 14.514; 15.298
90; 99.8; 90
1550.6Martínez 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, 2011, 11, 1021
4500141 CIFC2 H7 Li O4C m m m6.734; 10.885; 6.565
90; 90; 90
481.21Martínez 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, 2011, 11, 1021
4500142 CIFC3 H4 Cu N3 SP 1 21/n 18.8195; 5.0838; 11.78
90; 109.4; 90
498.19Wang, 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, 2011, 11, 130
4500143 CIFC3 H5 Cu I N3 SP 1 21/n 15.871; 13.107; 10.051
90; 96.792; 90
768Wang, 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, 2011, 11, 130
4500144 CIFC6 H8 Cu6 I4 N6 S2P n m a15.6513; 16.1222; 16.0671
90; 90; 90
4054.3Wang, 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, 2011, 11, 130
4500145 CIFC9 H13 Cu I N9 S3P -17.1138; 11.0894; 11.8195
104.967; 92.262; 100.764
881.15Wang, 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, 2011, 11, 130
4500146 CIFC11 H11 Ca N O6P n m a10.9375; 6.7299; 18.584
90; 90; 90
1367.9Liang, 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, 2011, 11, 699
4500147 CIFC11 H12 Ca N2 O5P n m a6.9707; 17.9921; 10.008
90; 90; 90
1255.18Liang, 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, 2011, 11, 699
4500148 CIFC24 H30 Ca3 N2 O19C 1 2 116.614; 13.1785; 15.63
90; 91.528; 90
3420.9Liang, 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, 2011, 11, 699
4500149 CIFC11 H11 Ca N O7P -18.3328; 8.6794; 9.9393
70.52; 84.459; 73.722
650.53Liang, 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, 2011, 11, 699
4500150 CIFC14 H18 Ca N2 O8C 1 2/c 117.9698; 10.2569; 9.665
90; 95.204; 90
1774.06Liang, 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, 2011, 11, 699
4500151 CIFC8 H8 Ca O8P -16.0146; 7.6214; 11.0855
104.367; 93.316; 91.769
490.9Liang, 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, 2011, 11, 699
4500152 CIFC26 H20 Br2 N2 O11 Zn2C 1 2/c 120.5194; 8.6326; 17.3333
90; 115.009; 90
2782.5Ma, 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, 2011, 11, 175
4500153 CIFC21 H19 Br Cd N2 O5C 1 2/c 114.3379; 18.9193; 16.5885
90; 100.739; 90
4421Ma, 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, 2011, 11, 175
4500154 CIFC26 H16 Br2 N2 O9 Zn2P 1 21/c 110.0154; 14.546; 9.2314
90; 97.496; 90
1333.4Ma, 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, 2011, 11, 175
4500155 CIFC20 H17 Br N2 O5 ZnP 1 21/n 110.997; 14.578; 12.963
90; 105.993; 90
1997.7Ma, 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, 2011, 11, 175
4500156 CIFC21 H17 Br Cd N2 O4P 1 21/n 110.173; 17.211; 11.681
90; 99.371; 90
2017.9Ma, 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, 2011, 11, 175
4500157 CIFCe Cu2 Si2I 4/m m m4.092; 4.092; 9.91
90; 90; 90
165.94Cao, 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, 2011, 11, 431
4500158 CIFC7 H6 O4P 1 21/a 123.1978; 5.5469; 5.198
90; 92.215; 90
668.36Braun, 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, 2011, 11, 210-220
4500159 CIFC14 H14 O9P -17.027; 9.5449; 11.1763
96.684; 104.319; 98.903
708.15Braun, 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, 2011, 11, 210-220
4500160 CIFC12 H11 N O4P 1 21/n 111.7363; 8.5691; 11.831
90; 115.973; 90
1069.67Braun, 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, 2011, 11, 210-220
4500161 CIFC16 H18 O9 SP 21 21 216.39832; 11.7099; 23.2362
90; 90; 90
1740.94Braun, 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, 2011, 11, 210-220
4500162 CIFC4 H5 Li O6P 1 21 15.0643; 8.3299; 7.4469
90; 107.585; 90
299.47Yeung, 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, 2011, 11, 221
4500163 CIFC4 H4 Li2 O6P 21 21 215.0445; 14.93; 16.1053
90; 90; 90
1212.96Yeung, 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, 2011, 11, 221
4500164 CIFC4 H4 Li2 O6C 2 2 215.58; 9.1055; 12.018
90; 90; 90
610.62Yeung, 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, 2011, 11, 221
4500165 CIFC4 H4 Li2 O6P 1 21/c 16.0522; 5.3351; 9.8636
90; 100.474; 90
313.18Yeung, 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, 2011, 11, 221
4500166 CIFC4 H4 Li2 O6C 1 2/c 115.988; 5.0193; 15.02
90; 101.5; 90
1181.1Yeung, 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, 2011, 11, 221
4500167 CIFC27 H31 Cd N9 O11C 1 2 127.042; 15.42; 8.98
90; 104.943; 90
3617.9Yao, 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, 2011, 11, 231
4500168 CIFC54 H66 Cl2 Co N14 O12R -3 :H16.0155; 16.0155; 26.675
90; 90; 120
5925.4Yao, 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, 2011, 11, 231
4500169 CIFC35 H29 Co N7 O7P 1 21/n 19.731; 18.145; 18.588
90; 96.984; 90
3257.7Yao, 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, 2011, 11, 231

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