Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1523380
Preview
| Coordinates | 1523380.cif |
|---|
| Chemical name | (Pd0.8 U0.2) |
|---|---|
| Formula | Pd0.8 U0.2 |
| Calculated formula | Pd0.8 U0.2 |
| Title of publication | The electronic structure of palladium-uranium alloys |
| Authors of publication | Catterall, J.A. |
| Journal of publication | Philosophical Magazine, Serie 8(1956-) |
| Year of publication | 1957 |
| Journal volume | 2 |
| Pages of publication | 491 - 498 |
| a | 4.056 Å |
| b | 4.056 Å |
| c | 4.056 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 66.726 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 |
|---|---|---|---|
| 143995 (current) | 2015-07-11 | cif/ Adding structures of 1523380 via cif-deposit CGI script. |
1523380.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.