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Information card for entry 2300546
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| Coordinates | 2300546.cif |
|---|
| Chemical name | V N.81 |
|---|---|
| Formula | N0.81 V |
| Calculated formula | N0.8125 V |
| Title of publication | Vacancy Ordering in V N1-x |
| Authors of publication | Onozuka, T. |
| Journal of publication | Journal of Applied Crystallography |
| Year of publication | 1978 |
| Journal volume | 11 |
| Pages of publication | 132 - 136 |
| a | 8.115 Å |
| b | 8.115 Å |
| c | 8.115 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 534.399 Å3 |
| Number of distinct elements | 2 |
| Space group number | 137 |
| Hermann-Mauguin space group symbol | P 42/n m c :1 |
| Hall space group symbol | P 4n 2n -1n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
2300546.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. |
2300546.cif |
| 160192 | 2015-10-05 | cif/ Adding structures of 2300546 via cif-deposit CGI script. |
2300546.cif |
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Users of the data should acknowledge the original authors of the
structural data.