Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1522477
Preview
| Coordinates | 1522477.cif |
|---|
| Chemical name | (Pu0.92 Sc0.08) |
|---|---|
| Formula | Pu0.92 Sc0.08 |
| Calculated formula | Pu0.92 Sc0.08 |
| Title of publication | The lattice parameters of some delta- and epsilon-plutonium alloys |
| Authors of publication | Marples, J.A.C. |
| Journal of publication | Journal of Physics and Chemistry of Solids |
| Year of publication | 1964 |
| Journal volume | 25 |
| Pages of publication | 521 - 534 |
| a | 4.6535 Å |
| b | 4.6535 Å |
| c | 4.6535 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 100.772 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 |
|---|---|---|---|
| 142702 (current) | 2015-07-10 | cif/ Adding structures of 1522477 via cif-deposit CGI script. |
1522477.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.