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Information card for entry 1530968
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| Coordinates | 1530968.cif |
|---|
| Chemical name | V Mo2 S4 |
|---|---|
| Formula | Mo2 S4 V |
| Calculated formula | Mo2 S4 V |
| Title of publication | Phase relations and structure of V3-x Mox S4 (0<x<2) |
| Authors of publication | Wada, H.; Nozaki, H.; Onoda, M.; Kawada, I. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1986 |
| Journal volume | 63 |
| Pages of publication | 369 - 376 |
| a | 5.949 Å |
| b | 3.236 Å |
| c | 11.67 Å |
| α | 90° |
| β | 92.91° |
| γ | 90° |
| Cell volume | 224.369 Å3 |
| Number of distinct elements | 3 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | I 1 2/m 1 |
| Hall space group symbol | -I 2y |
| 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. |
1530968.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. |
1530968.cif |
| 156210 | 2015-09-12 | cif/ Adding structures of 1530968 via cif-deposit CGI script. |
1530968.cif |
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Users of the data should acknowledge the original authors of the
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