Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1533801
Preview
| Coordinates | 1533801.cif |
|---|
| Chemical name | Rb4 Pb9 |
|---|---|
| Formula | Pb9 Rb4 |
| Calculated formula | Pb9 Rb4 |
| Title of publication | Synthesis and crystal structure of the tetrelides A12 M17 (A = Na, K, Rb, Cs; M = Si, Ge, Sn) and A4 B9 (A = K, Rb) |
| Authors of publication | Hoch, C.; Wendorff, M.; Roehr, C. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2003 |
| Journal volume | 361 |
| Pages of publication | 206 - 221 |
| a | 9.894 Å |
| b | 13.406 Å |
| c | 16.243 Å |
| α | 90° |
| β | 103.23° |
| γ | 90° |
| Cell volume | 2097.27 Å3 |
| Number of distinct elements | 2 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 160081 (current) | 2015-10-05 | cif/ Adding structures of 1533801 via cif-deposit CGI script. |
1533801.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.