Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1537866
Preview
| Coordinates | 1537866.cif |
|---|
| Formula | Pb3.33 Sb0.7 |
|---|---|
| Calculated formula | Pb3.3 Sb0.7 |
| Title of publication | Metastable phases in the Pb-Sb and Pb-Bi systems |
| Authors of publication | Borromee-Gautier, C.; Giessen, B.C.; Grant, N.J. |
| Journal of publication | Journal of Chemical Physics |
| Year of publication | 1968 |
| Journal volume | 48 |
| Pages of publication | 1905 - 1911 |
| a | 4.907 Å |
| b | 4.907 Å |
| c | 4.907 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 118.154 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 |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1537866.cif |
| 166231 | 2015-10-12 | cif/ Adding structures of 1537866 via cif-deposit CGI script. |
1537866.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.