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Information card for entry 2310371
Preview
| Coordinates | 2310371.cif |
|---|
| Chemical name | K2 (N H (S O3)2) |
|---|---|
| Formula | H K2 N O6 S2 |
| Calculated formula | H K2 N O6 S2 |
| Title of publication | A refinement of the crystal structure of potassium imidodisulphate |
| Authors of publication | Cruickshank, D.W.J.; Jones, D.W. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1963 |
| Journal volume | 16 |
| Pages of publication | 877 - 883 |
| a | 12.43 Å |
| b | 7.458 Å |
| c | 7.175 Å |
| α | 90° |
| β | 91.18° |
| γ | 90° |
| Cell volume | 665.003 Å3 |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| 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. |
2310371.cif |
| 148735 | 2015-07-13 | cif/ Adding structures of 2310371 via cif-deposit CGI script. |
2310371.cif |
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Users of the data should acknowledge the original authors of the
structural data.