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Information card for entry 2106305
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| Coordinates | 2106305.cif |
|---|
| Chemical name | N H4 N O3 (H N O3)2 |
|---|---|
| Formula | H6 N4 O9 |
| Calculated formula | N4 O9 |
| Title of publication | A refinement of the crystal structure of N H4 N O3 (H N O3)2 |
| Authors of publication | Einstein, F.W.B.; Tuck, D.G. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1970 |
| Journal volume | 26 |
| Pages of publication | 1117 - 1120 |
| a | 6.57 Å |
| b | 12.64 Å |
| c | 4.56 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 378.684 Å3 |
| Number of distinct elements | 3 |
| Space group number | 18 |
| Hermann-Mauguin space group symbol | P 2 21 21 |
| Hall space group symbol | P 2bc 2 |
| 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. |
2106305.cif |
| 148847 | 2015-07-13 | cif/ Adding structures of 2106305 via cif-deposit CGI script. |
2106305.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.