Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1538316
Preview
| Coordinates | 1538316.cif |
|---|
| Chemical name | Pb8 Bi2 (P O4)6 O2 |
|---|---|
| Formula | Bi2 O26 P6 Pb8 |
| Calculated formula | Bi2 O26 P6 Pb8 |
| Title of publication | The Crystal Structure of Pb8 Bi2 (P O4)6 O2 |
| Authors of publication | Moore, E.P.; Chen, H.-Y.; Brixner, L.H.; Foris, C.M. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 1982 |
| Journal volume | 17 |
| Pages of publication | 653 - 660 |
| a | 13.313 Å |
| b | 10.284 Å |
| c | 9.219 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1262.18 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 166773 (current) | 2015-10-13 | cif/ Adding structures of 1538316 via cif-deposit CGI script. |
1538316.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.