Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525665
Preview
Coordinates | 1525665.cif |
---|
Chemical name | Pb3 (P O4)2 |
---|---|
Formula | O8 P2 Pb3 |
Calculated formula | O8 P2 Pb3 |
Title of publication | A new crystal structure of Pb3 (P O4)2 and its comparison with formula analogues |
Authors of publication | Belokoneva, E.L.; Gurbanova, O.A.; Dimitrova, O.V. |
Journal of publication | Zhurnal Neorganicheskoi Khimii |
Year of publication | 2000 |
Journal volume | 45 |
Pages of publication | 1448 - 1452 |
a | 10.905 Å |
b | 8.88 Å |
c | 8.78 Å |
α | 90° |
β | 90° |
γ | 113° |
Cell volume | 782.635 Å3 |
Number of distinct elements | 3 |
Space group number | 15 |
Hermann-Mauguin space group symbol | B 1 1 2/b |
Hall space group symbol | -B 2b |
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. |
1525665.cif |
146693 | 2015-07-12 | cif/ Adding structures of 1525665 via cif-deposit CGI script. |
1525665.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.