Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521081
Preview
| Coordinates | 1521081.cif |
|---|
| Chemical name | Pb5 Bi18 P4 O42 |
|---|---|
| Formula | Bi18 O42 P4 Pb5 |
| Calculated formula | Bi18 O42.02 P4 Pb5 |
| Title of publication | Crystal structure of Pb5 Bi18 P4 O42: a fluorite-related superstructure |
| Authors of publication | Giraud, S.; Steinfink, H.; Swinnea, S.; Wignacourt, J.P.; Harlow, R. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2000 |
| Journal volume | 151 |
| Pages of publication | 181 - 189 |
| a | 11.885 Å |
| b | 11.54 Å |
| c | 15.636 Å |
| α | 90° |
| β | 90.23° |
| γ | 90° |
| Cell volume | 2144.5 Å3 |
| Number of distinct elements | 4 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | I 1 2/m 1 |
| Hall space group symbol | -I 2y |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1521081.cif |
| 140717 | 2015-07-07 | cif/ Adding structures of 1521081 via cif-deposit CGI script. |
1521081.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.