Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1534937
Preview
| Coordinates | 1534937.cif |
|---|
| Chemical name | Pb3 Fe2 (P O4)4 |
|---|---|
| Formula | Fe2 O16 P4 Pb3 |
| Calculated formula | Fe2 O16 P4 Pb3 |
| Title of publication | Layered ordering of vacancies of lead iron phosphate Pb3 Fe2 (P O4)4 |
| Authors of publication | Malakho, A.P.; Morozov, V.A.; Lazoryak, B.I.; Pokholok, K.V.; van Tendeloo, G. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2005 |
| Journal volume | 7 |
| Pages of publication | 397 - 404 |
| a | 9.0065 Å |
| b | 9.0574 Å |
| c | 9.3057 Å |
| α | 90° |
| β | 116.88° |
| γ | 90° |
| Cell volume | 677.098 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 162017 (current) | 2015-10-09 | cif/ Adding structures of 1534937 via cif-deposit CGI script. |
1534937.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.