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Information card for entry 2310684
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| Coordinates | 2310684.cif |
|---|
| Chemical name | Hg S O4 H2 O |
|---|---|
| Formula | H2 Hg O5 S |
| Calculated formula | Hg O5 S |
| SMILES | [Hg+2].S(=O)([O-])[O-].O.O |
| Title of publication | Refinement of the Crystal Structure of Mercuric Sulfate Monohydrate |
| Authors of publication | Templeton, L.K.; Zalkin, A.; Templeton, D.H. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1964 |
| Journal volume | 17 |
| Pages of publication | 933 - 936 |
| a | 5.416 Å |
| b | 8.964 Å |
| c | 7.874 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 382.275 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P m c n |
| Hall space group symbol | -P 2n 2a |
| 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. |
2310684.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2310684.cif |
| 151758 | 2015-07-14 | cif/ Adding structures of 2310684 via cif-deposit CGI script. |
2310684.cif |
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Users of the data should acknowledge the original authors of the
structural data.