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Information card for entry 1525527
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| Coordinates | 1525527.cif |
|---|
| Chemical name | Cu0.65 V S2 |
|---|---|
| Formula | Cu0.65 S2 V |
| Calculated formula | Cu0.649 S2 V |
| Title of publication | Structure cristalline et proprietes physiques de Cu0.65 V S2 |
| Authors of publication | le Nagard, N.; Collin, G.; Gorochov, O. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 1979 |
| Journal volume | 14 |
| Pages of publication | 155 - 162 |
| a | 11.61 Å |
| b | 6.514 Å |
| c | 3.327 Å |
| α | 90° |
| β | 90° |
| γ | 107.2° |
| Cell volume | 240.36 Å3 |
| Number of distinct elements | 3 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 1 21/m |
| Hall space group symbol | -P 2c |
| 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. |
1525527.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. |
1525527.cif |
| 146520 | 2015-07-12 | cif/ Adding structures of 1525527 via cif-deposit CGI script. |
1525527.cif |
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Users of the data should acknowledge the original authors of the
structural data.