Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2107403
Preview
| Coordinates | 2107403.cif |
|---|
| Chemical name | Cu3 (Mo2 O9) |
|---|---|
| Formula | Cu3 Mo2 O9 |
| Calculated formula | Cu3 Mo2 O9 |
| Title of publication | The symmetry of Cu3 Mo2 O9 |
| Authors of publication | Kihlborg, L.; Norrestam, R. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1972 |
| Journal volume | 28 |
| Pages of publication | 3097 - 3097 |
| a | 7.659 Å |
| b | 14.613 Å |
| c | 6.875 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 769.457 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n a m |
| Hall space group symbol | -P 2c 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 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. |
2107403.cif |
| 173943 | 2016-01-09 | cif/ Adding structures of 2107403 via cif-deposit CGI script. |
2107403.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.