Crystallography Open Database
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Searching journal of publication like 'Crystal Growth & Design' volume of publication is 15
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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4516342 | CIF | C4 H4 N2 | P n a 21 | 11.7036; 9.502; 3.8171 90; 90; 90 | 424.49 | Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039 |
4516343 | CIF | C4 H4 N2 | P n a 21 | 11.687; 9.497; 3.7988 90; 90; 90 | 421.6 | Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039 |
4516344 | CIF | C4 H4 N2 | P n a 21 | 11.682; 9.492; 3.7897 90; 90; 90 | 420.2 | Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039 |
4516345 | CIF | C4 H4 N2 | P n a 21 | 11.666; 9.487; 3.785 90; 90; 90 | 418.9 | Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039 |
4516346 | CIF | C4 H4 N2 | P n a 21 | 11.66; 9.479; 3.7837 90; 90; 90 | 418.2 | Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039 |
4516347 | CIF | C4 H4 N2 | P n a 21 | 11.66; 9.48; 3.7771 90; 90; 90 | 417.5 | Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039 |
4516348 | CIF | C4 H4 N2 | P n a 21 | 11.664; 9.479; 3.7749 90; 90; 90 | 417.4 | Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039 |
4516349 | CIF | C4 H4 N2 | P n a 21 | 11.659; 9.479; 3.7704 90; 90; 90 | 416.7 | Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039 |
4516350 | CIF | C4 H4 N2 | P n a 21 | 11.651; 9.475; 3.7623 90; 90; 90 | 415.3 | Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039 |
4516351 | CIF | C4 H4 N2 | P n a 21 | 11.6379; 9.4709; 3.7529 90; 90; 90 | 413.65 | Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039 |
4516352 | CIF | C4 H4 N2 | P n a 21 | 11.665; 9.483; 3.774 90; 90; 90 | 417.5 | Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039 |
4516353 | CIF | C4 H4 N2 | P n a 21 | 11.665; 9.484; 3.7782 90; 90; 90 | 418 | Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039 |
4516354 | CIF | C4 H4 N2 | P n a 21 | 11.673; 9.484; 3.7782 90; 90; 90 | 418.3 | Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039 |
4516355 | CIF | C4 H4 N2 | P n a 21 | 11.667; 9.491; 3.7874 90; 90; 90 | 419.4 | Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039 |
4516356 | CIF | C4 H4 N2 | P n a 21 | 11.699; 9.5; 3.8295 90; 90; 90 | 425.61 | Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039 |
4516357 | CIF | C4 H4 N2 | P n a 21 | 11.574; 9.4736; 3.7485 90; 90; 90 | 411.01 | Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039 |
4516358 | CIF | C4 H4 N2 | P n a 21 | 11.463; 9.445; 3.6821 90; 90; 90 | 398.65 | Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039 |
4516359 | CIF | C4 H4 N2 | P n a 21 | 11.443; 9.437; 3.682 90; 90; 90 | 397.6 | Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039 |
4516360 | CIF | C4 H4 N2 | P 1 1 21/a | 22.096; 9.507; 3.6415 90; 90; 95.05 | 762 | Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039 |
4516361 | CIF | C4 H4 N2 | P 1 1 21/a | 22.069; 9.51; 3.6252 90; 90; 95.13 | 757.8 | Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039 |
4516362 | CIF | C4 H4 N2 | P 1 21/n 1 | 11.171; 9.245; 3.5885 90; 90.39; 90 | 370.6 | Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039 |
4516363 | CIF | C4 H4 N2 | P 1 21/n 1 | 11.109; 9.2258; 3.555 90; 90.73; 90 | 364.3 | Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039 |
4516364 | CIF | C20 H16 N2 O S2 | P -1 | 9.2605; 10.5797; 10.7704 60.921; 85.569; 65.892 | 832 | Pyziak, Mikołaj; Pyziak, Jadwiga; Hoffmann, Marcin; Kubicki, Maciej Experimental and Theoretical Charge Density Studies of Chalcogen Bonding and Other Intermolecular Contacts in 4-[[4-(Methoxy)-3-quinolinyl]thio]-3-thiomethylquinoline Crystal Growth & Design, 2015, 15, 5223 |
4516369 | CIF | C39 H54 N6 O8 S | P 1 21 1 | 14.633; 9.37; 15.966 90; 114.871; 90 | 1986.1 | Fandaruff, Cinira; Chelazzi, Laura; Braga, Dario; Cuffini, Silvia Lucia; Silva, Marcos Antônio Segatto; Resende, Jackson A. L. C.; Dichiarante, Elena; Grepioni, Fabrizia Isomorphous Salts of Anti-HIV Saquinavir Mesylate: Exploring the Effect of Anion-Exchange on Its Solid-State and Dissolution Properties Crystal Growth & Design, 2015, 15, 5233 |
4516370 | CIF | C38 H57 Cl N6 O8 | P 1 21 1 | 14.275; 9.6424; 16.008 90; 111.617; 90 | 2048.5 | Fandaruff, Cinira; Chelazzi, Laura; Braga, Dario; Cuffini, Silvia Lucia; Silva, Marcos Antônio Segatto; Resende, Jackson A. L. C.; Dichiarante, Elena; Grepioni, Fabrizia Isomorphous Salts of Anti-HIV Saquinavir Mesylate: Exploring the Effect of Anion-Exchange on Its Solid-State and Dissolution Properties Crystal Growth & Design, 2015, 15, 5233 |
4516371 | CIF | C38 H55 Br N6 O7 | P 1 21 1 | 14.3053; 9.7478; 15.847 90; 111.404; 90 | 2057.38 | Fandaruff, Cinira; Chelazzi, Laura; Braga, Dario; Cuffini, Silvia Lucia; Silva, Marcos Antônio Segatto; Resende, Jackson A. L. C.; Dichiarante, Elena; Grepioni, Fabrizia Isomorphous Salts of Anti-HIV Saquinavir Mesylate: Exploring the Effect of Anion-Exchange on Its Solid-State and Dissolution Properties Crystal Growth & Design, 2015, 15, 5233 |
4516372 | CIF | C38 H53 I N6 O6 | P 1 21 1 | 14.3578; 9.4796; 15.9818 90; 111.131; 90 | 2029 | Fandaruff, Cinira; Chelazzi, Laura; Braga, Dario; Cuffini, Silvia Lucia; Silva, Marcos Antônio Segatto; Resende, Jackson A. L. C.; Dichiarante, Elena; Grepioni, Fabrizia Isomorphous Salts of Anti-HIV Saquinavir Mesylate: Exploring the Effect of Anion-Exchange on Its Solid-State and Dissolution Properties Crystal Growth & Design, 2015, 15, 5233 |
4516373 | CIF | C20 H21 N3 O9 | P -1 | 10.2719; 10.3488; 10.8229 107.583; 100.84; 109.819 | 976.16 | Song, Jia-Xi; Chen, Jia-Mei; Lu, Tong-Bu Lenalidomide‒Gallic Acid Cocrystals with Constant High Solubility Crystal Growth & Design, 2015, 15, 4869 |
4516374 | CIF | C20 H19 N3 O8 | P -1 | 7.4961; 8.3257; 16.3618 92.217; 90.992; 115.549 | 919.95 | Song, Jia-Xi; Chen, Jia-Mei; Lu, Tong-Bu Lenalidomide‒Gallic Acid Cocrystals with Constant High Solubility Crystal Growth & Design, 2015, 15, 4869 |
4516375 | CIF | C25 H18 Cu2 N6 O12 | P 1 21/c 1 | 13.3; 13.112; 10.808 90; 101.28; 90 | 1848.4 | Hernández-Maldonado, Arturo J.; Arrieta-Pérez, Rodinson R.; Primera-Pedrozo, José N.; Exley, Jason Structure of a Porous Cu2(pzdc)2(bpp) (pzdc: Pyrazine-2,3-dicarboxylate, bpp: 1,3-Bis(4-pyridyl)propane) Coordination Polymer and Flexibility upon Concomitant Hysteretic CO2Adsorption Crystal Growth & Design, 2015, 15, 4123 |
4516376 | CIF | C50 H36 N10 Ni O4 S4 | P -1 | 9.971; 11.704; 12.074 94.864; 99.788; 113.324 | 1256.9 | Kishore, Ravada; Tripuramallu, Bharat Kumar; Das, Samar K. Significant Role of Supramolecular Interactions on Conformational Modulation of Flexible Organic Cation Receptors in a Metal-Bis(dithiolate) Coordination Complex Matrix Crystal Growth & Design, 2015, 15, 4459 |
4516377 | CIF | C10 H21 N O4 | P -1 | 5.5144; 9.452; 13.404 74.239; 84.747; 81.205 | 663.55 | Khan, Tariq; Tang, Yuanyuan; Sun, Zhihua; Zhang, Shuquan; Asghar, Muhammad Adnan; Chen, Tianliang; Zhao, Sangen; Luo, Junhua Dibutylammonium Hydrogen Oxalate: An Above-Room-Temperature Order‒Disorder Phase Transition Molecular Material Crystal Growth & Design, 2015, 15, 5263 |
4516378 | CIF | C10 H21 N O4 | P 1 21/c 1 | 17.868; 5.5508; 14.4018 90; 112.102; 90 | 1323.4 | Khan, Tariq; Tang, Yuanyuan; Sun, Zhihua; Zhang, Shuquan; Asghar, Muhammad Adnan; Chen, Tianliang; Zhao, Sangen; Luo, Junhua Dibutylammonium Hydrogen Oxalate: An Above-Room-Temperature Order‒Disorder Phase Transition Molecular Material Crystal Growth & Design, 2015, 15, 5263 |
4516379 | CIF | C63 H84 Cu7 I4 N11 O23 | P 63/m | 27.538; 27.538; 20.139 90; 90; 120 | 13226 | Luo, Xiaolong; Sun, Libo; Zhao, Jun; Li, Dong-Sheng; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling Three Metal‒Organic Frameworks Based on Binodal Inorganic Building Units and Hetero-O, N Donor Ligand: Solvothermal Syntheses, Structures, and Gas Sorption Properties Crystal Growth & Design, 2015, 15, 4901 |
4516380 | CIF | C46 H56 Cu8 I4 N10 O23 | P 4/n m m :2 | 19.209; 19.209; 10.991 90; 90; 90 | 4055.5 | Luo, Xiaolong; Sun, Libo; Zhao, Jun; Li, Dong-Sheng; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling Three Metal‒Organic Frameworks Based on Binodal Inorganic Building Units and Hetero-O, N Donor Ligand: Solvothermal Syntheses, Structures, and Gas Sorption Properties Crystal Growth & Design, 2015, 15, 4901 |
4516381 | CIF | C39 H21 Cu7 I4 N3 O18 | P 63/m | 28.1563; 28.1563; 19.1585 90; 90; 120 | 13153.6 | Luo, Xiaolong; Sun, Libo; Zhao, Jun; Li, Dong-Sheng; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling Three Metal‒Organic Frameworks Based on Binodal Inorganic Building Units and Hetero-O, N Donor Ligand: Solvothermal Syntheses, Structures, and Gas Sorption Properties Crystal Growth & Design, 2015, 15, 4901 |
4516382 | CIF | C15 H20 Cd N2 O10 | P 1 21/c 1 | 10.24; 13.772; 16.7 90; 127.046; 90 | 1879.7 | Li, Xiaoju; Sun, Xiaofei; Li, Xinxiong; Fu, Zhihua; Su, Yanqing; Xu, Gang Porous Cadmium(II) Anionic Metal‒Organic Frameworks Based on Aromatic Tricarboxylate Ligands: Encapsulation of Protonated Flexible Bis(2-methylimidazolyl) Ligands and Proton Conductivity Crystal Growth & Design, 2015, 15, 4543 |
4516383 | CIF | C36 H26 Cd2 N2 O14.5 | P 1 21/c 1 | 13.926; 16.59; 16.181 90; 110.296; 90 | 3506 | Li, Xiaoju; Sun, Xiaofei; Li, Xinxiong; Fu, Zhihua; Su, Yanqing; Xu, Gang Porous Cadmium(II) Anionic Metal‒Organic Frameworks Based on Aromatic Tricarboxylate Ligands: Encapsulation of Protonated Flexible Bis(2-methylimidazolyl) Ligands and Proton Conductivity Crystal Growth & Design, 2015, 15, 4543 |
4516384 | CIF | C112 H132 Eu2 N12 O28 Sm4 | P 1 | 15.183; 15.207; 15.218 89.263; 78.254; 66.414 | 3143 | Wei, Yongqin; Wang, Gaoji; Wu, Kechen First Eu(II)/Ln(III) Mixed Complex with High Oxidative Stability Crystal Growth & Design, 2015, 15, 5288 |
4516385 | CIF | C112 H132 Eu2 N12 O28 Tb4 | P 1 | 15.1243; 15.1725; 15.1882 78.901; 66.852; 89.556 | 3135.8 | Wei, Yongqin; Wang, Gaoji; Wu, Kechen First Eu(II)/Ln(III) Mixed Complex with High Oxidative Stability Crystal Growth & Design, 2015, 15, 5288 |
4516386 | CIF | C112 H132 Eu6 N12 O28 | P 1 | 15.246; 15.252; 15.28 66.002; 89.09; 78.068 | 3166.6 | Wei, Yongqin; Wang, Gaoji; Wu, Kechen First Eu(II)/Ln(III) Mixed Complex with High Oxidative Stability Crystal Growth & Design, 2015, 15, 5288 |
4516387 | CIF | C9 H16 O9 Pb | C 1 2/c 1 | 22.1353; 13.7831; 8.7343 90; 92.025; 90 | 2663.11 | Gabriel, Catherine; Vangelis, Angelos A.; Raptopoulou, Catherine P.; Terzis, Aris; Psycharis, Vassilis; Zervou, Maria; Bertmer, Marko; Salifoglou, Athanasios Structural‒Spectrochemical Correlations of Variable Dimensionality Crystalline Metal‒Organic Framework Materials in Hydrothermal Reactivity Patterns of Binary‒Ternary Systems of Pb(II) with (a)Cyclic (Poly)carboxylate and Aromatic Chelator Ligands Crystal Growth & Design, 2015, 15, 5310 |
4516388 | CIF | C336 H380.6 N48 O130.3 Pb12 | P 1 n 1 | 24.67; 43.4593; 17.0949 90; 97.165; 90 | 18185 | Gabriel, Catherine; Vangelis, Angelos A.; Raptopoulou, Catherine P.; Terzis, Aris; Psycharis, Vassilis; Zervou, Maria; Bertmer, Marko; Salifoglou, Athanasios Structural‒Spectrochemical Correlations of Variable Dimensionality Crystalline Metal‒Organic Framework Materials in Hydrothermal Reactivity Patterns of Binary‒Ternary Systems of Pb(II) with (a)Cyclic (Poly)carboxylate and Aromatic Chelator Ligands Crystal Growth & Design, 2015, 15, 5310 |
4516389 | CIF | C20 H22 N2 O11 Pb | P 1 21/n 1 | 12.8713; 13.7355; 12.872 90; 105.091; 90 | 2197.21 | Gabriel, Catherine; Vangelis, Angelos A.; Raptopoulou, Catherine P.; Terzis, Aris; Psycharis, Vassilis; Zervou, Maria; Bertmer, Marko; Salifoglou, Athanasios Structural‒Spectrochemical Correlations of Variable Dimensionality Crystalline Metal‒Organic Framework Materials in Hydrothermal Reactivity Patterns of Binary‒Ternary Systems of Pb(II) with (a)Cyclic (Poly)carboxylate and Aromatic Chelator Ligands Crystal Growth & Design, 2015, 15, 5310 |
4516390 | CIF | C8 H4 O8 Pb2 | P -1 | 7.952; 8.1662; 8.7137 72.38; 66.27; 73.574 | 485.23 | Gabriel, Catherine; Vangelis, Angelos A.; Raptopoulou, Catherine P.; Terzis, Aris; Psycharis, Vassilis; Zervou, Maria; Bertmer, Marko; Salifoglou, Athanasios Structural‒Spectrochemical Correlations of Variable Dimensionality Crystalline Metal‒Organic Framework Materials in Hydrothermal Reactivity Patterns of Binary‒Ternary Systems of Pb(II) with (a)Cyclic (Poly)carboxylate and Aromatic Chelator Ligands Crystal Growth & Design, 2015, 15, 5310 |
4516391 | CIF | C32 H22 F3 N O3 | P -1 | 12.381; 13.598; 16.349 100.944; 109.738; 97.658 | 2484.9 | Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D. Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors Crystal Growth & Design, 2015, 15, 3561 |
4516392 | CIF | C32 H25 N O4 | P 1 21/n 1 | 14.6828; 9.638; 17.5477 90; 100.688; 90 | 2440.1 | Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D. Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors Crystal Growth & Design, 2015, 15, 3561 |
4516393 | CIF | C31 H22 F N O3 | P c a 21 | 7.9995; 19.124; 15.191 90; 90; 90 | 2324 | Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D. Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors Crystal Growth & Design, 2015, 15, 3561 |
4516394 | CIF | C32 H25 N O3 | P 1 21/n 1 | 14.53; 9.5628; 17.641 90; 100.683; 90 | 2408.7 | Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D. Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors Crystal Growth & Design, 2015, 15, 3561 |
4516395 | CIF | C21 H17 N O4 | P 1 21/n 1 | 12.143; 7.6745; 17.9084 90; 92.807; 90 | 1666.9 | Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D. Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors Crystal Growth & Design, 2015, 15, 3561 |
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