Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1523191
Preview
| Coordinates | 1523191.cif |
|---|
| Chemical name | (Mo0.4 Pd0.6) |
|---|---|
| Formula | Mo0.4 Pd0.6 |
| Calculated formula | Mo0.405 Pd0.595 |
| Title of publication | The equilibrium diagram of the system molybdenum-palladium |
| Authors of publication | Anderson, E. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1964 |
| Journal volume | 6 |
| Pages of publication | 81 - 84 |
| a | 3.9113 Å |
| b | 3.9113 Å |
| c | 3.9113 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 59.836 Å3 |
| Number of distinct elements | 2 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 143804 (current) | 2015-07-11 | cif/ Adding structures of 1523191 via cif-deposit CGI script. |
1523191.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.