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Information card for entry 1527760
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| Coordinates | 1527760.cif |
|---|
| Chemical name | Pb0.92 Mo6 S7.5 |
|---|---|
| Formula | Mo6 Pb0.92 S7.5 |
| Calculated formula | Mo6 Pb0.92 S7.5 |
| Title of publication | Superconductivity of ternary sulfides and the structure of Pb Mo6 S8 |
| Authors of publication | Marezio, M.; Remeika, J.P.; Dernier, P.D.; Corenzwit, E.; Matthias, B.T. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 1973 |
| Journal volume | 8 |
| Pages of publication | 657 - 668 |
| a | 6.551 Å |
| b | 6.551 Å |
| c | 6.551 Å |
| α | 89.33° |
| β | 89.33° |
| γ | 89.33° |
| Cell volume | 281.083 Å3 |
| Number of distinct elements | 3 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :R |
| Hall space group symbol | -P 3* |
| 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. |
1527760.cif |
| 149493 | 2015-07-13 | cif/ Adding structures of 1527760 via cif-deposit CGI script. |
1527760.cif |
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Users of the data should acknowledge the original authors of the
structural data.