Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2311037
Preview
| Coordinates | 2311037.cif |
|---|
| Formula | Bi2 Pb S4 |
|---|---|
| Calculated formula | Bi2 Pb S4 |
| Title of publication | A redetermination of the crystal structure of galenobismutite, Pb Bi2 S4 |
| Authors of publication | Iitaka, Y.; Nowacki, W. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1962 |
| Journal volume | 15 |
| Pages of publication | 691 - 698 |
| a | 11.79 Å |
| b | 4.1 Å |
| c | 14.59 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 705.266 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2311037.cif |
| 176429 | 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. |
2311037.cif |
| 169333 | 2015-10-20 | cif/ Adding structures of 2311037 via cif-deposit CGI script. |
2311037.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.