Crystallography Open Database

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Searching journal of publication like 'Crystal Growth & Design' volume of publication is 15

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4516332 CIFC18 H26 Cl N O11P -17.1511; 12.2664; 12.8326
77.93; 75.339; 87.319
1064.91Duggirala, 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 CIFC7 H13 Cl N2P 1 21/a 18.36352; 16.48723; 6.71641
90; 105.536; 90
892.295de 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 CIFC7 H13 Br N2P 1 21/a 17.84646; 17.33453; 6.75078
90; 100.287; 90
903.446de 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 CIFC7 H13 Br N2P 1 21/a 18.35615; 17.03644; 6.87656
90; 104.287; 90
948.664de 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 CIFC7 H13 Cl N2P 1 21/a 17.99132; 16.45676; 6.68451
90; 104.042; 90
852.821de 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 CIFC31 H18 N2 OP 1 21/c 112.335; 10.607; 17.974
90; 106.33; 90
2256.8Sun, 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 CIFC41 H25 N4 OP -111.345; 11.415; 13.446
72.56; 76.89; 70.07
1546.6Sun, 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 CIFC38 H24 N4 O2P -111.176; 11.394; 13.466
72.83; 78.68; 69.39
1525.3Sun, 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 CIFC40 H22 Cl N4 OP -111.306; 11.395; 13.377
72.38; 76.89; 69.92
1528.1Sun, 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 CIFC43 H22 N6 OP -19.064; 11.721; 16.445
99.43; 105.49; 91.66
1656Sun, 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 CIFC4 H4 N2P n a 2111.7036; 9.502; 3.8171
90; 90; 90
424.49Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516343 CIFC4 H4 N2P n a 2111.687; 9.497; 3.7988
90; 90; 90
421.6Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516344 CIFC4 H4 N2P n a 2111.682; 9.492; 3.7897
90; 90; 90
420.2Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516345 CIFC4 H4 N2P n a 2111.666; 9.487; 3.785
90; 90; 90
418.9Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516346 CIFC4 H4 N2P n a 2111.66; 9.479; 3.7837
90; 90; 90
418.2Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516347 CIFC4 H4 N2P n a 2111.66; 9.48; 3.7771
90; 90; 90
417.5Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516348 CIFC4 H4 N2P n a 2111.664; 9.479; 3.7749
90; 90; 90
417.4Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516349 CIFC4 H4 N2P n a 2111.659; 9.479; 3.7704
90; 90; 90
416.7Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516350 CIFC4 H4 N2P n a 2111.651; 9.475; 3.7623
90; 90; 90
415.3Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516351 CIFC4 H4 N2P n a 2111.6379; 9.4709; 3.7529
90; 90; 90
413.65Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039

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