Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1520812
Preview
Coordinates | 1520812.cif |
---|
Chemical name | Cu2 Fe5 (P O4)6 |
---|---|
Formula | Cu2 Fe5 O24 P6 |
Calculated formula | Cu2 Fe5 O24 P6 |
Title of publication | New mixed-valent iron(II/III) phosphates, Cu3-x Fe4+x (P O4)6 |
Authors of publication | Belik, A.A.; Malakho, A.P.; Khasanov, S.S.; Lazoryak, B.I.; Pokholov, K.V. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2000 |
Journal volume | 150 |
Pages of publication | 159 - 166 |
a | 7.9434 Å |
b | 9.3089 Å |
c | 6.2654 Å |
α | 107.564° |
β | 101.04° |
γ | 105.643° |
Cell volume | 406.112 Å3 |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
140358 (current) | 2015-07-06 | cif/ Adding structures of 1520812 via cif-deposit CGI script. |
1520812.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.