Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1536725
Preview
| Coordinates | 1536725.cif |
|---|
| Chemical name | (Mo.72 W.28)9 O25 |
|---|---|
| Formula | Mo6.48 O25 W2.52 |
| Calculated formula | Mo6.48 O25 W2.52 |
| Title of publication | Homologues of Mo4 O11 (mon) in the Mo-W-O system prepared by soft chemistry |
| Authors of publication | Portemer, F.; Figlarz, M.; Kihlborg, L.; Sundberg, M.R. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1993 |
| Journal volume | 103 |
| Pages of publication | 403 - 414 |
| a | 50.64 Å |
| b | 5.439 Å |
| c | 6.701 Å |
| α | 90° |
| β | 32.64° |
| γ | 90° |
| Cell volume | 995.475 Å3 |
| Number of distinct elements | 3 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/a 1 |
| Hall space group symbol | -P 2ya |
| 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. |
1536725.cif |
| 164555 | 2015-10-10 | cif/ Adding structures of 1536725 via cif-deposit CGI script. |
1536725.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.