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Information card for entry 1534342
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| Coordinates | 1534342.cif |
|---|
| Chemical name | K (Sb F4) |
|---|---|
| Formula | F4 K Sb |
| Calculated formula | F4 K Sb |
| Title of publication | The crystal structure of K Sb F4 |
| Authors of publication | Bystroem, A.; Wilhelmi, K.A.; Baecklund, S. |
| Journal of publication | Arkiv foer Kemi |
| Year of publication | 1952 |
| Journal volume | 4 |
| Pages of publication | 175 - 183 |
| a | 16.3 Å |
| b | 11.57 Å |
| c | 4.546 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 857.335 Å3 |
| Number of distinct elements | 3 |
| Space group number | 59 |
| Hermann-Mauguin space group symbol | P m m n :1 |
| Hall space group symbol | P 2 2ab -1ab |
| 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. |
1534342.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. |
1534342.cif |
| 160931 | 2015-10-07 | cif/ Adding structures of 1534342 via cif-deposit CGI script. |
1534342.cif |
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Users of the data should acknowledge the original authors of the
structural data.