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Information card for entry 2020376
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| Coordinates | 2020376.cif |
|---|
| Chemical name | Pb4 Sb6 S13 |
|---|---|
| Formula | Pb4 S13 Sb6 |
| Calculated formula | Pb4 S13 Sb6 |
| Title of publication | Refinement of the structure of robinsonite, Pb4 Sb6 S13 |
| Authors of publication | Skowron, A.; Brown, I.D. |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1990 |
| Journal volume | 46 |
| Pages of publication | 527 - 531 |
| a | 23.698 Å |
| b | 3.98 Å |
| c | 24.466 Å |
| α | 90° |
| β | 93.9° |
| γ | 90° |
| Cell volume | 2302.24 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 |
|---|---|---|---|
| 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. |
2020376.cif |
| 173203 | 2016-01-03 | cif/ Adding structures of 2020376 via cif-deposit CGI script. |
2020376.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.