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Information card for entry 1542011
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| Coordinates | 1542011.cif |
|---|
| Chemical name | Pb (S O4) (Pb O)2 |
|---|---|
| Formula | O6 Pb3 S |
| Calculated formula | O6 Pb3 S |
| SMILES | [Pb+2].[Pb+2].[Pb+2].[O-2].[O-2].S(=O)(=O)([O-])[O-] |
| Title of publication | Structure cristalline de la phase haute temperature de Pb S O4 * 2 Pb O a 973K |
| Authors of publication | Mentzen, B.F.; Latrach, A.; Garnier, P.; Boher, P.; Bouix, J. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 1984 |
| Journal volume | 19 |
| Pages of publication | 925 - 934 |
| a | 9.6782 Å |
| b | 11.9565 Å |
| c | 6.094 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 705.182 Å3 |
| Number of distinct elements | 3 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| 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. |
1542011.cif |
| 173915 | 2016-01-09 | cif/ Adding structures of 1542011 via cif-deposit CGI script. |
1542011.cif |
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Users of the data should acknowledge the original authors of the
structural data.