Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103588
Preview
| Coordinates | 8103588.cif |
|---|
| Chemical name | Pb3 O2 (S O4) |
|---|---|
| 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 | Kristallstruktur von alpha-(Pb O)2 Pb (S O4) |
| Authors of publication | Sahl, K. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1981 |
| Journal volume | 156 |
| Pages of publication | 209 - 217 |
| a | 7.168 Å |
| b | 5.771 Å |
| c | 8.036 Å |
| α | 90° |
| β | 102.4° |
| γ | 90° |
| Cell volume | 324.667 Å3 |
| Number of distinct elements | 3 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| 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. |
8103588.cif |
| 146106 | 2015-07-11 | cif/ Adding structures of 8103588 via cif-deposit CGI script. |
8103588.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.