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Information card for entry 2106938
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| Coordinates | 2106938.cif |
|---|
| Chemical name | S F6 |
|---|---|
| Formula | F6 S |
| Calculated formula | F6 S |
| Title of publication | An electron diffraction study of the structure of sulphur hexafluoride below 94 K |
| Authors of publication | Raynerd, G.; Venables, J.A.; Tatlock, G.J. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1982 |
| Journal volume | 38 |
| Pages of publication | 1896 - 1900 |
| a | 8.01 Å |
| b | 8.01 Å |
| c | 4.83 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 268.375 Å3 |
| Number of distinct elements | 2 |
| Space group number | 164 |
| Hermann-Mauguin space group symbol | P -3 m 1 |
| Hall space group symbol | -P 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. |
2106938.cif |
| 164803 | 2015-10-10 | cif/ Adding structures of 2106938 via cif-deposit CGI script. |
2106938.cif |
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Users of the data should acknowledge the original authors of the
structural data.