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Information card for entry 2106486
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| Coordinates | 2106486.cif |
|---|
| Chemical name | Zn S2 O6 (H2 O)6 |
|---|---|
| Formula | H12 O12 S2 Zn |
| Calculated formula | H12 O12 S2 Zn |
| SMILES | [Zn]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].S(=O)(=O)([O-])S(=O)(=O)[O-] |
| Title of publication | M S2 O6 (H2 O)6 (M = Mg, Ni, Zn) |
| Authors of publication | Black, W.H.; Griffith, E.A.H.; Robertson, B.E. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1975 |
| Journal volume | 31 |
| Pages of publication | 615 - 617 |
| a | 6.799 Å |
| b | 6.752 Å |
| c | 6.491 Å |
| α | 94.58° |
| β | 96.2° |
| γ | 101.47° |
| Cell volume | 288.748 Å3 |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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. |
2106486.cif |
| 150485 | 2015-07-13 | cif/ Adding structures of 2106486 via cif-deposit CGI script. |
2106486.cif |
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Users of the data should acknowledge the original authors of the
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