Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1542230
Preview
| Coordinates | 1542230.cif |
|---|
| Chemical name | (Pb O) (Pb (S O4)) |
|---|---|
| Formula | O5 Pb2 S |
| Calculated formula | O5 Pb2 S |
| SMILES | [Pb+2].[Pb+2].[O-2].S(=O)(=O)([O-])[O-] |
| Title of publication | The Crystal Structures of Pb O Pb X O4 (X = S, Cr, Mo) at 5 K by Neutron Powder Profile Refinement |
| Authors of publication | Mentzen, B.F.; Latrach, A.; Bouix, J.; Hewat, A.W. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 1984 |
| Journal volume | 19 |
| Pages of publication | 549 - 554 |
| a | 13.7576 Å |
| b | 5.6578 Å |
| c | 7.0322 Å |
| α | 90° |
| β | 115.885° |
| γ | 90° |
| Cell volume | 492.454 Å3 |
| Number of distinct elements | 3 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| 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. |
1542230.cif |
| 174295 | 2016-01-09 | cif/ Adding structures of 1542230 via cif-deposit CGI script. |
1542230.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.