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Information card for entry 2310428
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| Coordinates | 2310428.cif |
|---|
| Chemical name | K Co F3 |
|---|---|
| Formula | Co F3 K |
| Calculated formula | Co F3 K |
| Title of publication | Perovskite-like fluorides. I. Structures of K Mn F3, K Fe F3, K Co F3, K Ni F3 and K Zn F3. Crystal field effects in the series and in K Cr F3 and K Cu F3 |
| Authors of publication | Knox, K. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1961 |
| Journal volume | 14 |
| Pages of publication | 583 - 585 |
| a | 4.071 Å |
| b | 4.071 Å |
| c | 4.071 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 67.469 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. |
2310428.cif |
| 149341 | 2015-07-13 | cif/ Adding structures of 2310428 via cif-deposit CGI script. |
2310428.cif |
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Users of the data should acknowledge the original authors of the
structural data.