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Information card for entry 2310360
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| Coordinates | 2310360.cif |
|---|
| Chemical name | N H2 O C N2 C O N H2 |
|---|---|
| Formula | C2 H4 N4 O2 |
| Calculated formula | C2 N4 O2 |
| Title of publication | The crystal structure of azodicarbonomide |
| Authors of publication | Bryden, J.H. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1961 |
| Journal volume | 14 |
| Pages of publication | 61 - 63 |
| a | 3.57 Å |
| b | 9.06 Å |
| c | 7 Å |
| α | 90° |
| β | 94.83° |
| γ | 90° |
| Cell volume | 225.605 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. |
2310360.cif |
| 148605 | 2015-07-13 | cif/ Adding structures of 2310360 via cif-deposit CGI script. |
2310360.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.