Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106939
Preview
| Coordinates | 2106939.cif |
|---|
| Chemical name | Cu2 (P O4) F |
|---|---|
| Formula | Cu2 F O4 P |
| Calculated formula | Cu2 F O4 P |
| Title of publication | The crystal structure of copper fluorophosphate, Cu2 (P O4) F |
| Authors of publication | Rea, J.R.; Kostiner, E. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1976 |
| Journal volume | 32 |
| Pages of publication | 1944 - 1947 |
| a | 12.737 Å |
| b | 6.182 Å |
| c | 9.962 Å |
| α | 90° |
| β | 119.15° |
| γ | 90° |
| Cell volume | 685.062 Å3 |
| Number of distinct elements | 4 |
| 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 |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
2106939.cif |
| 164807 | 2015-10-10 | cif/ Adding structures of 2106939 via cif-deposit CGI script. |
2106939.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.