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Information card for entry 4343841
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Coordinates | 4343841.cif |
---|
Chemical name | (N H2)2 C C (N O2)2 |
---|---|
Formula | C2 H4 N4 O4 |
Calculated formula | C2 H4 N4 O4 |
Title of publication | alpha- and beta-FOX-7, polymorphs of a high energy density material, studied by x-ray single crystal and powder investigations in the temperature range from 200 to 423 K |
Authors of publication | Evers, J.; Klapoetke, T.M.; Mayer, P.; Oehlinger, G.; Welch, J. |
Journal of publication | Inorganic Chemistry |
Year of publication | 2006 |
Journal volume | 45 |
Pages of publication | 4996 - 5007 |
a | 6.9209 Å |
b | 6.5515 Å |
c | 11.2741 Å |
α | 90° |
β | 90.06° |
γ | 90° |
Cell volume | 511.193 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
4343841.cif |
150742 | 2015-07-13 | cif/ Adding structures of 4343841 via cif-deposit CGI script. |
4343841.cif |
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Users of the data should acknowledge the original authors of the
structural data.