Crystallography Open Database

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COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1501548 CIFC24 H40 N6 O4P -14.8615; 7.4585; 19.034
83.881; 84.671; 79.308		672.43Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D
Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids
The Journal of Physical Chemistry C, 2011, 115, 12908-12919
1501549 CIFC26 H44 N6 O4P -17.5805; 11.1838; 25.627
94.378; 92.854; 101.374		2119.1Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D
Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids
The Journal of Physical Chemistry C, 2011, 115, 12908-12919
1501550 CIFC16 H24 N6 O2P -18.8653; 9.4282; 10.7014
104.685; 90.861; 98.832		853.62Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D
Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids
The Journal of Physical Chemistry C, 2011, 115, 12908-12919
1501551 CIFC32 H48 N6 O4C 1 2/c 158.554; 7.9545; 14.0407
90; 102.299; 90		6389.6Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D
Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids
The Journal of Physical Chemistry C, 2011, 115, 12908-12919
1501552 CIFC32 H40 N4 O12 SnP -18.612; 13.909; 15.522
104.233; 98.682; 92.148		1776.2Okba Saied; Thierry Maris; Michel Simard; Wuest,James D
Tectonique Moléculaire: Stabilisation d'un polymorphe d'inclusion métastable
Journal de la Société Chimique de Tunisie, 2009, 11, 101-107

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.