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Information card for entry 2310606
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| Coordinates | 2310606.cif |
|---|
| Chemical name | K (As F6) |
|---|---|
| Formula | As F6 K |
| Calculated formula | As F6 K |
| Title of publication | A note on the least-squares method: The refinement of the structure of K As F6 |
| Authors of publication | Ibers, J.A. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1956 |
| Journal volume | 9 |
| Pages of publication | 967 - 969 |
| a | 7.352 Å |
| b | 7.352 Å |
| c | 7.235 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 338.673 Å3 |
| Number of distinct elements | 3 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| 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. |
2310606.cif |
| 151039 | 2015-07-13 | cif/ Adding structures of 2310606 via cif-deposit CGI script. |
2310606.cif |
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Users of the data should acknowledge the original authors of the
structural data.