Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106894
Preview
| Coordinates | 2106894.cif |
|---|
| Chemical name | Fe K F3 |
|---|---|
| Formula | F3 Fe K |
| Calculated formula | F3 Fe K |
| Title of publication | Electron density distribution in crystals of iron(II) potassium trifluoride |
| Authors of publication | Miyata, N.; Marumo, F.; Tanaka, K. |
| Journal of publication | Acta Crystallographica B (39,1983-) |
| Year of publication | 1983 |
| Journal volume | 39 |
| Pages of publication | 561 - 564 |
| a | 4.1198 Å |
| b | 4.1198 Å |
| c | 4.1198 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 69.924 Å3 |
| Number of distinct elements | 3 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 4 2 3 |
| 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. |
2106894.cif |
| 162838 | 2015-10-09 | cif/ Adding structures of 2106894 via cif-deposit CGI script. |
2106894.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.