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Information card for entry 2106487
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| Coordinates | 2106487.cif |
|---|
| Chemical name | K2 (Sn Cl6) |
|---|---|
| Formula | Cl6 K2 Sn |
| Calculated formula | Cl6 K2 Sn |
| Title of publication | A neutron powder investigation of the structural changes in K2 Sn Cl6 |
| Authors of publication | Boysen, H.; Hewat, A.W. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1978 |
| Journal volume | 34 |
| Pages of publication | 1412 - 1418 |
| a | 7.0577 Å |
| b | 7.0577 Å |
| c | 9.9784 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 497.035 Å3 |
| Number of distinct elements | 3 |
| Space group number | 128 |
| Hermann-Mauguin space group symbol | P 4/m n c |
| Hall space group symbol | -P 4 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. |
2106487.cif |
| 150514 | 2015-07-13 | cif/ Adding structures of 2106487 via cif-deposit CGI script. |
2106487.cif |
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Users of the data should acknowledge the original authors of the
structural data.