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Information card for entry 2106459
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| Coordinates | 2106459.cif |
|---|
| Chemical name | K2 Fe F5 |
|---|---|
| Formula | F5 Fe K2 |
| Calculated formula | F5 Fe K2 |
| Title of publication | The crystal structure of K2 Fe F5 |
| Authors of publication | Vlasse, M.; Matejka, G.; Tressaud, A.; Wanklyn, B.M. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1977 |
| Journal volume | 33 |
| Pages of publication | 3377 - 3380 |
| a | 20.39 Å |
| b | 7.399 Å |
| c | 12.84 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1937.11 Å3 |
| Number of distinct elements | 3 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n 21 a |
| Hall space group symbol | P -2ac -2n |
| 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. |
2106459.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2106459.cif |
| 150120 | 2015-07-13 | cif/ Adding structures of 2106459 via cif-deposit CGI script. |
2106459.cif |
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Users of the data should acknowledge the original authors of the
structural data.