Crystallography Open Database

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1513566 CIF
HKL		C10 H10 N4 O2P 1 21/c 111.0104; 10.0398; 18.604
90; 97.32; 90		2039.77Poulain, Agnieszka; Wenger, Emmanuel; Durand, Pierrick; Jarzembska, Katarzyna N.; Kamiński, Radosław; Fertey, Pierre; Kubicki, Maciej; Lecomte, Claude
Anharmonicity and isomorphic phase transition: a multi-temperature X-ray single-crystal and powder diffraction study of 1-(2'-aminophenyl)-2-methyl-4-nitroimidazole
IUCrJ, 2014, 1, 110-118
1513567 CIFC10 H10 N4 O2P 1 21/c 110.978; 10.006; 18.488
90; 97.223; 90		2014.7Poulain, Agnieszka; Wenger, Emmanuel; Durand, Pierrick; Jarzembska, Katarzyna N.; Kamiński, Radosław; Fertey, Pierre; Kubicki, Maciej; Lecomte, Claude
Anharmonicity and isomorphic phase transition: a multi-temperature X-ray single-crystal and powder diffraction study of 1-(2'-aminophenyl)-2-methyl-4-nitroimidazole
IUCrJ, 2014, 1, 110-118
1513568 CIFC10 H10 N4 O2P 1 21/c 111.047; 10.129; 18.652
90; 97.223; 90		2070.5Poulain, Agnieszka; Wenger, Emmanuel; Durand, Pierrick; Jarzembska, Katarzyna N.; Kamiński, Radosław; Fertey, Pierre; Kubicki, Maciej; Lecomte, Claude
Anharmonicity and isomorphic phase transition: a multi-temperature X-ray single-crystal and powder diffraction study of 1-(2'-aminophenyl)-2-methyl-4-nitroimidazole
IUCrJ, 2014, 1, 110-118
1513569 CIFC44 H40 N6 O4P -18.7711; 10.0113; 12.0057
67.978; 78.03; 69.224		910.38Dubey, Ritesh; Pavan, Mysore S.; Guru Row, Tayur N.; Desiraju, Gautam R.
Crystal landscape in the orcinol:4,4'-bipyridine system: synthon modularity, polymorphism and transferability of multipole charge density parameters
IUCrJ, 2014, 1, 8-18
1513570 CIF
HKL		C44 H40 N6 O4P 1 21/n 19.2233; 36.2938; 16.5853
90; 97.827; 90		5500.2Dubey, Ritesh; Pavan, Mysore S.; Guru Row, Tayur N.; Desiraju, Gautam R.
Crystal landscape in the orcinol:4,4'-bipyridine system: synthon modularity, polymorphism and transferability of multipole charge density parameters
IUCrJ, 2014, 1, 8-18

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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.