Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525579
Preview
Coordinates | 1525579.cif |
---|
Chemical name | Pb3 (P O4)2 |
---|---|
Formula | O8 P2 Pb3 |
Calculated formula | O8 P2 Pb3 |
Title of publication | Renormalization of the phase transition in lead phosphate, Pb3 (P O4)2, by high pressure: structure |
Authors of publication | Angel, R.J.; Bismayer, U.; Marshall, W.G. |
Journal of publication | Journal of Physics: Condensed Matter |
Year of publication | 2001 |
Journal volume | 13 |
Pages of publication | 5353 - 5364 |
a | 13.7862 Å |
b | 5.6555 Å |
c | 9.4204 Å |
α | 90° |
β | 102.509° |
γ | 90° |
Cell volume | 717.053 Å3 |
Number of distinct elements | 3 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
146596 (current) | 2015-07-12 | cif/ Adding structures of 1525579 via cif-deposit CGI script. |
1525579.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.