Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1522957
Preview
| Coordinates | 1522957.cif |
|---|
| Chemical name | (Mo0.6 Re0.4) |
|---|---|
| Formula | Mo0.6 Re0.4 |
| Calculated formula | Mo0.6 Re0.4 |
| Title of publication | A search for strong coupling superconductivity |
| Authors of publication | Stewart, G.R.; Giorgi, A.L. |
| Journal of publication | Solid State Communications |
| Year of publication | 1978 |
| Journal volume | 28 |
| Pages of publication | 969 - 972 |
| a | 3.124 Å |
| b | 3.124 Å |
| c | 3.124 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 30.488 Å3 |
| Number of distinct elements | 2 |
| Space group number | 229 |
| Hermann-Mauguin space group symbol | I m -3 m |
| Hall space group symbol | -I 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 143261 (current) | 2015-07-10 | cif/ Adding structures of 1522957 via cif-deposit CGI script. |
1522957.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.