Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310728
Preview
| Coordinates | 2310728.cif |
|---|
| Chemical name | Pb Zn (V O4) (O H) |
|---|---|
| Formula | H O5 Pb V Zn |
| Calculated formula | O5 Pb V Zn |
| Title of publication | Die Kristallstruktur des Descloizit |
| Authors of publication | Bachmann, H.G. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1953 |
| Journal volume | 6 |
| Pages of publication | 102 - 102 |
| a | 6.05 Å |
| b | 9.39 Å |
| c | 7.65 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 434.593 Å3 |
| Number of distinct elements | 5 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P m c n |
| Hall space group symbol | -P 2n 2a |
| 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. |
2310728.cif |
| 176428 | 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. |
2310728.cif |
| 160707 | 2015-10-07 | cif/ Adding structures of 2310728 via cif-deposit CGI script. |
2310728.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.