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Information card for entry 2020383
Preview
| Coordinates | 2020383.cif |
|---|
| Chemical name | Pb2 Sb2 S5 |
|---|---|
| Formula | Pb2 S5 Sb2 |
| Calculated formula | Pb2 S5 Sb2 |
| Title of publication | Structure of Pb2 Sb2 S5 |
| 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 | 534 - 536 |
| a | 11.355 Å |
| b | 19.783 Å |
| c | 4.042 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 907.979 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P b n m |
| Hall space group symbol | -P 2c 2ab |
| 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. |
2020383.cif |
| 174057 | 2016-01-09 | cif/ Adding structures of 2020383 via cif-deposit CGI script. |
2020383.cif |
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Users of the data should acknowledge the original authors of the
structural data.