Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525120
Preview
| Coordinates | 1525120.cif |
|---|
| Chemical name | (Co0.82 Mo0.18) |
|---|---|
| Formula | Co0.82 Mo0.18 |
| Calculated formula | Co0.82 Mo0.18 |
| Title of publication | The equilibrium diagram of the system molybdenum-cobalt |
| Authors of publication | Quinn, T.J.; Hume-Rothery, W. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1963 |
| Journal volume | 5 |
| Pages of publication | 314 - 324 |
| a | 2.5973 Å |
| b | 2.5973 Å |
| c | 4.2124 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 24.61 Å3 |
| Number of distinct elements | 2 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 146018 (current) | 2015-07-11 | cif/ Adding structures of 1525120 via cif-deposit CGI script. |
1525120.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.