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Information card for entry 2106592
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| Coordinates | 2106592.cif |
|---|
| Chemical name | Hg (Se O4) (H2 O) |
|---|---|
| Formula | H2 Hg O5 Se |
| Calculated formula | H2 Hg O5 Se |
| Title of publication | A neutron diffraction study of mercury(II) selenate monohydrate |
| Authors of publication | Stalhandske, C. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1978 |
| Journal volume | 34 |
| Pages of publication | 1408 - 1411 |
| a | 7.7446 Å |
| b | 7.7174 Å |
| c | 8.2481 Å |
| α | 90° |
| β | 119.96° |
| γ | 90° |
| Cell volume | 427.1 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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. |
2106592.cif |
| 151681 | 2015-07-14 | cif/ Adding structures of 2106592 via cif-deposit CGI script. |
2106592.cif |
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Users of the data should acknowledge the original authors of the
structural data.