Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106057
Preview
| Coordinates | 2106057.cif |
|---|
| Chemical name | Mo4 O11.2 F0.8 |
|---|---|
| Formula | F0.8 Mo4 O11.2 |
| Calculated formula | F0.8004 Mo4 O11.1996 |
| Title of publication | The crystal structures of two oxyfluorides of molybdenum |
| Authors of publication | Pierce, J.W.; Vlasse, M. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1971 |
| Journal volume | 27 |
| Pages of publication | 158 - 163 |
| a | 3.878 Å |
| b | 13.96 Å |
| c | 3.732 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 202.039 Å3 |
| Number of distinct elements | 3 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 141100 (current) | 2015-07-08 | cif/ Adding structures of 2106057 via cif-deposit CGI script. |
2106057.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.