Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2107405
Preview
Coordinates | 2107405.cif |
---|
Chemical name | Co2 (P2 O7) |
---|---|
Formula | Co2 O7 P2 |
Calculated formula | Co2 O7 P2 |
Title of publication | The crystal structure of cobalt diphosphate |
Authors of publication | Krishnamachari, N.; Calvo, C. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1972 |
Journal volume | 28 |
Pages of publication | 2883 - 2885 |
a | 13.248 Å |
b | 8.345 Å |
c | 9.004 Å |
α | 90° |
β | 104.6° |
γ | 90° |
Cell volume | 963.29 Å3 |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 (2*a+c,b,c) |
Hall space group symbol | -P 2ybc (1/2*x,y,-1/2*x+z) |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
173954 (current) | 2016-01-09 | cif/ Adding structures of 2107405 via cif-deposit CGI script. |
2107405.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.