Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310973
Preview
| Coordinates | 2310973.cif |
|---|
| Chemical name | (Pb17 Tl3)0.2 |
|---|---|
| Formula | Pb3.4 Tl0.6 |
| Calculated formula | Pb3.4 Tl0.6 |
| Title of publication | The lattice spacings of lead-rich substitutional solid solutions |
| Authors of publication | Tyzack, C.; Raynor, G.V. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1954 |
| Journal volume | 7 |
| Pages of publication | 505 - 510 |
| a | 4.939 Å |
| b | 4.939 Å |
| c | 4.939 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 120.481 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 |
|---|---|---|---|
| 167980 (current) | 2015-10-14 | cif/ Adding structures of 2310973 via cif-deposit CGI script. |
2310973.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.