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Information card for entry 2311006
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| Coordinates | 2311006.cif |
|---|
| Formula | Mo2 N0.76 |
|---|---|
| Calculated formula | Mo2 N0.76 |
| Title of publication | The alpha->beta phase transformation in the Mo-N system |
| Authors of publication | Evans, D.A.; Jack, K.H. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1957 |
| Journal volume | 10 |
| Pages of publication | 833 - 834 |
| a | 4.2 Å |
| b | 4.2 Å |
| c | 8.01 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 141.296 Å3 |
| Number of distinct elements | 2 |
| Space group number | 141 |
| Hermann-Mauguin space group symbol | I 41/a m d :1 |
| Hall space group symbol | I 4bw 2bw -1bw |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2311006.cif |
| 176428 | 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. |
2311006.cif |
| 168861 | 2015-10-14 | cif/ Adding structures of 2311006 via cif-deposit CGI script. |
2311006.cif |
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Users of the data should acknowledge the original authors of the
structural data.