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Information card for entry 2106115
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Coordinates | 2106115.cif |
---|
Chemical name | Hg S O4 (H2 O) |
---|---|
Formula | H2 Hg O5 S |
Calculated formula | H2 Hg O5 S |
SMILES | [Hg][OH2].S(=O)(=O)([O-])[O-] |
Title of publication | An X-ray and neutron diffraction study of mercury(II) sulphate monohydrate |
Authors of publication | Stalhandske, C. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1980 |
Journal volume | 36 |
Pages of publication | 23 - 26 |
a | 7.8796 Å |
b | 5.4209 Å |
c | 8.9704 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 383.166 Å3 |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 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. |
2106115.cif |
143251 | 2015-07-10 | cif/ Adding structures of 2106115 via cif-deposit CGI script. |
2106115.cif |
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Users of the data should acknowledge the original authors of the
structural data.