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 |
---|---|---|---|---|---|---|
4516292 | CIF | C50 H44 B2 N2 O6 | P -1 | 9.0771; 10.8773; 11.3414 77.924; 81.078; 76.833 | 1059.41 | Herrera-España, Angel D.; Campillo-Alvarado, Gonzalo; Román-Bravo, Perla; Herrera-Ruiz, Dea; Höpfl, Herbert; Morales-Rojas, Hugo Selective Isolation of Polycyclic Aromatic Hydrocarbons by Self-Assembly of a Tunable N→B Clathrate Crystal Growth & Design, 2015, 15, 1572 |
4516293 | CIF | C20 H10 F4 I2 | P 1 21/c 1 | 13.1337; 5.7484; 12.8992 90; 101.08; 90 | 955.71 | d’Agostino, Simone; Grepioni, Fabrizia; Braga, Dario; Ventura, Barbara Tipping the Balance with the Aid of Stoichiometry: Room Temperature Phosphorescence versus Fluorescence in Organic Cocrystals Crystal Growth & Design, 2015, 15, 2039 |
4516294 | CIF | C26 H10 F8 I4 | C 1 2/c 1 | 22.1118; 14.3288; 8.6508 90; 90.657; 90 | 2740.7 | d’Agostino, Simone; Grepioni, Fabrizia; Braga, Dario; Ventura, Barbara Tipping the Balance with the Aid of Stoichiometry: Room Temperature Phosphorescence versus Fluorescence in Organic Cocrystals Crystal Growth & Design, 2015, 15, 2039 |
4516295 | CIF | C10 H6 F2 I | P 1 21/c 1 | 13.25; 5.759; 12.6914 90; 101.298; 90 | 949.7 | d’Agostino, Simone; Grepioni, Fabrizia; Braga, Dario; Ventura, Barbara Tipping the Balance with the Aid of Stoichiometry: Room Temperature Phosphorescence versus Fluorescence in Organic Cocrystals Crystal Growth & Design, 2015, 15, 2039 |
4516296 | CIF | C26 H12 F8 I4 | C 1 2/c 1 | 22.549; 14.166; 8.65 90; 91.442; 90 | 2762 | d’Agostino, Simone; Grepioni, Fabrizia; Braga, Dario; Ventura, Barbara Tipping the Balance with the Aid of Stoichiometry: Room Temperature Phosphorescence versus Fluorescence in Organic Cocrystals Crystal Growth & Design, 2015, 15, 2039 |
4516297 | CIF | C26 H21 N3 O4 | P 1 21/c 1 | 25.8071; 6.924; 12.2426 90; 103.501; 90 | 2127.16 | Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives Crystal Growth & Design, 2015, 15, 3813 |
4516298 | CIF | C26 H21 N3 O6 | P 1 21/c 1 | 25.01; 6.9708; 12.4779 90; 90.949; 90 | 2175.1 | Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives Crystal Growth & Design, 2015, 15, 3813 |
4516299 | CIF | C28 H25 N3 O4 | P -1 | 9.9062; 12.0906; 12.4633 113.536; 113.077; 96.297 | 1194.7 | Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives Crystal Growth & Design, 2015, 15, 3813 |
4516300 | CIF | C28 H25 N3 O4 | P -1 | 8.252; 11.2852; 12.9411 77.516; 85.88; 82.91 | 1166.39 | Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives Crystal Growth & Design, 2015, 15, 3813 |
4516301 | CIF | C27 H23 N3 O4 | P -1 | 6.6193; 12.3234; 14.418 98.727; 98.596; 100.665 | 1123.17 | Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives Crystal Growth & Design, 2015, 15, 3813 |
4516302 | CIF | C28 H26 N4 O4 | P -1 | 7.0057; 11.5495; 15.6046 87.598; 82.792; 72.85 | 1196.91 | Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives Crystal Growth & Design, 2015, 15, 3813 |
4516303 | CIF | C26 H22 N4 O4 | P -1 | 9.2815; 11.7198; 12.2187 94.405; 110.971; 113.076 | 1104.72 | Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives Crystal Growth & Design, 2015, 15, 3813 |
4516304 | CIF | C26 H22 N4 O4 | P 1 21 1 | 7.8452; 10.7034; 13.1775 90; 93.234; 90 | 1104.76 | Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives Crystal Growth & Design, 2015, 15, 3813 |
4516305 | CIF | C19 H18 N2 O4 | P -1 | 9.174; 12.815; 14.399 86.24; 86.33; 77.38 | 1646.2 | Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids Crystal Growth & Design, 2015, 15, 3832 |
4516306 | CIF | C19 H18 N2 O4 | P 1 21/c 1 | 9.552; 10.806; 16.346 90; 102.34; 90 | 1648.2 | Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids Crystal Growth & Design, 2015, 15, 3832 |
4516307 | CIF | C19 H16 N2 O4 | P -1 | 7.7094; 10.51; 11.0988 113.937; 105.773; 92.455 | 778.92 | Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids Crystal Growth & Design, 2015, 15, 3832 |
4516308 | CIF | C26 H22 N2 O8 | P 1 21/c 1 | 9.588; 10.431; 13.187 90; 123.94; 90 | 1094.2 | Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids Crystal Growth & Design, 2015, 15, 3832 |
4516309 | CIF | C19 H16 N2 O4 | P 1 | 3.811; 10.342; 10.844 65.84; 85.83; 89.45 | 388.8 | Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids Crystal Growth & Design, 2015, 15, 3832 |
4516310 | CIF | C19 H16 N2 O4 | P 1 21/c 1 | 17.082; 10.786; 24.632 90; 133.72; 90 | 3280 | Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids Crystal Growth & Design, 2015, 15, 3832 |
4516311 | CIF | C26 H22 N2 O8 | P 1 21/c 1 | 8.298; 6.879; 20.191 90; 98.3; 90 | 1140.5 | Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids Crystal Growth & Design, 2015, 15, 3832 |
4516312 | CIF | C19 H18 N2 O4 | P -1 | 8.265; 9.398; 10.574 91.08; 91.07; 98.67 | 811.6 | Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids Crystal Growth & Design, 2015, 15, 3832 |
4516313 | CIF | C19 H18 N2 O4 | P 1 21/n 1 | 8.015; 18.131; 11.088 90; 90.5; 90 | 1611 | Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids Crystal Growth & Design, 2015, 15, 3832 |
4516314 | CIF | C26 H22 N2 O8 | P -1 | 6.827; 8.734; 9.852 77.06; 72.84; 87.22 | 546.9 | Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids Crystal Growth & Design, 2015, 15, 3832 |
4516315 | CIF | C26 H24 N2 O8 | P 1 21/c 1 | 8.325; 6.947; 19.916 90; 97.84; 90 | 1141.1 | Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids Crystal Growth & Design, 2015, 15, 3832 |
4516316 | CIF | C40 H42 Cl2 N12 Ni2 O16 | P -1 | 13.004; 14.526; 15.719 96.334; 111.829; 112.19 | 2441.2 | Sanmartín-Matalobos, Jesús; Portela-García, Cristina; Fondo, Matilde; García-Deibe, Ana M. Chiral Recognition between Metallohelicates via Strong H Bonds: Homochiral Bishelical Coupling and Mesohelical Polymerization Crystal Growth & Design, 2015, 15, 4318 |
4516317 | CIF | C44 H42 Cl2 Cu2 N12 O15 | P -1 | 13.2562; 14.6172; 15.7489 95.369; 111.117; 114.983 | 2468.99 | Sanmartín-Matalobos, Jesús; Portela-García, Cristina; Fondo, Matilde; García-Deibe, Ana M. Chiral Recognition between Metallohelicates via Strong H Bonds: Homochiral Bishelical Coupling and Mesohelical Polymerization Crystal Growth & Design, 2015, 15, 4318 |
4516318 | CIF | C15 H8 N2 O13 Pr | P -1 | 9.63; 10.0916; 11.7335 87.958; 67.638; 68.181 | 971.53 | Li, Han-Ning; Li, Hai-Yang; Li, Lin-Ke; Xu, Li; Hou, Kai; Zang, Shuang-Quan; Mak, Thomas C. W. Syntheses, Structures, and Photoluminescent Properties of Lanthanide Coordination Polymers Based on a Zwitterionic Aromatic Polycarboxylate Ligand Crystal Growth & Design, 2015, 15, 4331 |
4516319 | CIF | C30 H34 Cl N3 Nd2 O23 | P -1 | 9.4381; 12.2437; 18.6387 86.308; 81.316; 68.892 | 1986.17 | Li, Han-Ning; Li, Hai-Yang; Li, Lin-Ke; Xu, Li; Hou, Kai; Zang, Shuang-Quan; Mak, Thomas C. W. Syntheses, Structures, and Photoluminescent Properties of Lanthanide Coordination Polymers Based on a Zwitterionic Aromatic Polycarboxylate Ligand Crystal Growth & Design, 2015, 15, 4331 |
4516320 | CIF | C15 H19 Cl Eu N O11 | P -1 | 9.8876; 10.2189; 12.3454 95.853; 112.751; 110.95 | 1031.64 | Li, Han-Ning; Li, Hai-Yang; Li, Lin-Ke; Xu, Li; Hou, Kai; Zang, Shuang-Quan; Mak, Thomas C. W. Syntheses, Structures, and Photoluminescent Properties of Lanthanide Coordination Polymers Based on a Zwitterionic Aromatic Polycarboxylate Ligand Crystal Growth & Design, 2015, 15, 4331 |
4516321 | CIF | C11 H18 Cl N O4 | P -1 | 6.1688; 9.4614; 13.2542 71.37; 77.094; 76.917 | 704.4 | Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J. Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties Crystal Growth & Design, 2015, 15, 4341 |
4516322 | CIF | C27 H22 Cl N O6 | C 1 2/c 1 | 24.8495; 11.3672; 8.546 90; 106.166; 90 | 2318.53 | Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J. Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties Crystal Growth & Design, 2015, 15, 4341 |
4516323 | CIF | C15 H26 Cl N O3 | P 21 21 21 | 11.2329; 11.9856; 12.5798 90; 90; 90 | 1693.66 | Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J. Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties Crystal Growth & Design, 2015, 15, 4341 |
4516324 | CIF | C15 H26 Cl N O4 | P 21 21 21 | 8.4357; 10.9612; 18.4019 90; 90; 90 | 1701.54 | Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J. Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties Crystal Growth & Design, 2015, 15, 4341 |
4516325 | CIF | C36 H38 Cl3 N3 O16 | P -1 | 10.0685; 13.5954; 16.5004 113.934; 105.063; 91.573 | 1970.79 | Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J. Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties Crystal Growth & Design, 2015, 15, 4341 |
4516326 | CIF | C24 H26 Cl2 N2 O9 | P -1 | 9.2424; 10.1573; 14.5934 108.077; 101.343; 95.392 | 1259.16 | Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J. Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties Crystal Growth & Design, 2015, 15, 4341 |
4516327 | CIF | C24 H32 Cl N O10 | P -1 | 9.9534; 10.7034; 12.9836 81.478; 74.616; 74.498 | 1280.7 | Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J. Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties Crystal Growth & Design, 2015, 15, 4341 |
4516328 | CIF | C18 H24 Cl N O8 | C 1 2/c 1 | 26.2279; 13.688; 11.4604 90; 101.941; 90 | 4025.34 | Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J. Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties Crystal Growth & Design, 2015, 15, 4341 |
4516329 | CIF | C26 H36 Cl N O6 | P -1 | 8.5052; 10.144; 15.638 83.028; 74.421; 86.909 | 1289.7 | Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J. Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties Crystal Growth & Design, 2015, 15, 4341 |
4516330 | CIF | C12 H12 Cl N O3 | P 1 21/n 1 | 12.4053; 6.7701; 14.9514 90; 106.374; 90 | 1204.77 | Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J. Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties Crystal Growth & Design, 2015, 15, 4341 |
4516331 | CIF | C18 H26 Cl N O7 | P 1 21/c 1 | 9.3111; 7.9191; 28.5924 90; 99.185; 90 | 2081.24 | Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J. Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties Crystal Growth & Design, 2015, 15, 4341 |
4516332 | CIF | C18 H26 Cl N O11 | P -1 | 7.1511; 12.2664; 12.8326 77.93; 75.339; 87.319 | 1064.91 | Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J. Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties Crystal Growth & Design, 2015, 15, 4341 |
4516333 | CIF | C7 H13 Cl N2 | P 1 21/a 1 | 8.36352; 16.48723; 6.71641 90; 105.536; 90 | 892.295 | de Pedro, I.; García-Saiz, A.; Dupont, J.; Migowski, P.; Vallcorba, O.; Junquera, J.; Rius, J.; Rodríguez Fernández, J. On the Colossal and Highly Anisotropic Thermal Expansion Exhibited by Imidazolium Salts Crystal Growth & Design, 2015, 15, 5207 |
4516334 | CIF | C7 H13 Br N2 | P 1 21/a 1 | 7.84646; 17.33453; 6.75078 90; 100.287; 90 | 903.446 | de Pedro, I.; García-Saiz, A.; Dupont, J.; Migowski, P.; Vallcorba, O.; Junquera, J.; Rius, J.; Rodríguez Fernández, J. On the Colossal and Highly Anisotropic Thermal Expansion Exhibited by Imidazolium Salts Crystal Growth & Design, 2015, 15, 5207 |
4516335 | CIF | C7 H13 Br N2 | P 1 21/a 1 | 8.35615; 17.03644; 6.87656 90; 104.287; 90 | 948.664 | de Pedro, I.; García-Saiz, A.; Dupont, J.; Migowski, P.; Vallcorba, O.; Junquera, J.; Rius, J.; Rodríguez Fernández, J. On the Colossal and Highly Anisotropic Thermal Expansion Exhibited by Imidazolium Salts Crystal Growth & Design, 2015, 15, 5207 |
4516336 | CIF | C7 H13 Cl N2 | P 1 21/a 1 | 7.99132; 16.45676; 6.68451 90; 104.042; 90 | 852.821 | de Pedro, I.; García-Saiz, A.; Dupont, J.; Migowski, P.; Vallcorba, O.; Junquera, J.; Rius, J.; Rodríguez Fernández, J. On the Colossal and Highly Anisotropic Thermal Expansion Exhibited by Imidazolium Salts Crystal Growth & Design, 2015, 15, 5207 |
4516337 | CIF | C31 H18 N2 O | P 1 21/c 1 | 12.335; 10.607; 17.974 90; 106.33; 90 | 2256.8 | Sun, Hao; Wang, Mingliang; Wei, Xiang; Zhang, Ruimin; Wang, Shengzhi; Khan, Arshad; Usman, Rabia; Feng, Qi; Du, Man; Yu, Fangfang; Zhang, Wei; Xu, Chunxiang Understanding Charge-Transfer Interaction Mode in Cocrystals and Solvates of 1-Phenyl-3-(pyren-1-yl) Prop-2-en-1-one and TCNQ Crystal Growth & Design, 2015, 15, 4032 |
4516338 | CIF | C41 H25 N4 O | P -1 | 11.345; 11.415; 13.446 72.56; 76.89; 70.07 | 1546.6 | Sun, Hao; Wang, Mingliang; Wei, Xiang; Zhang, Ruimin; Wang, Shengzhi; Khan, Arshad; Usman, Rabia; Feng, Qi; Du, Man; Yu, Fangfang; Zhang, Wei; Xu, Chunxiang Understanding Charge-Transfer Interaction Mode in Cocrystals and Solvates of 1-Phenyl-3-(pyren-1-yl) Prop-2-en-1-one and TCNQ Crystal Growth & Design, 2015, 15, 4032 |
4516339 | CIF | C38 H24 N4 O2 | P -1 | 11.176; 11.394; 13.466 72.83; 78.68; 69.39 | 1525.3 | Sun, Hao; Wang, Mingliang; Wei, Xiang; Zhang, Ruimin; Wang, Shengzhi; Khan, Arshad; Usman, Rabia; Feng, Qi; Du, Man; Yu, Fangfang; Zhang, Wei; Xu, Chunxiang Understanding Charge-Transfer Interaction Mode in Cocrystals and Solvates of 1-Phenyl-3-(pyren-1-yl) Prop-2-en-1-one and TCNQ Crystal Growth & Design, 2015, 15, 4032 |
4516340 | CIF | C40 H22 Cl N4 O | P -1 | 11.306; 11.395; 13.377 72.38; 76.89; 69.92 | 1528.1 | Sun, Hao; Wang, Mingliang; Wei, Xiang; Zhang, Ruimin; Wang, Shengzhi; Khan, Arshad; Usman, Rabia; Feng, Qi; Du, Man; Yu, Fangfang; Zhang, Wei; Xu, Chunxiang Understanding Charge-Transfer Interaction Mode in Cocrystals and Solvates of 1-Phenyl-3-(pyren-1-yl) Prop-2-en-1-one and TCNQ Crystal Growth & Design, 2015, 15, 4032 |
4516341 | CIF | C43 H22 N6 O | P -1 | 9.064; 11.721; 16.445 99.43; 105.49; 91.66 | 1656 | Sun, Hao; Wang, Mingliang; Wei, Xiang; Zhang, Ruimin; Wang, Shengzhi; Khan, Arshad; Usman, Rabia; Feng, Qi; Du, Man; Yu, Fangfang; Zhang, Wei; Xu, Chunxiang Understanding Charge-Transfer Interaction Mode in Cocrystals and Solvates of 1-Phenyl-3-(pyren-1-yl) Prop-2-en-1-one and TCNQ Crystal Growth & Design, 2015, 15, 4032 |
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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