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Information card for entry 2106829
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| Coordinates | 2106829.cif |
|---|
| Chemical name | Ni (S O3) (H2 O)6 |
|---|---|
| Formula | H12 Ni O9 S |
| Calculated formula | H12 Ni O9 S |
| SMILES | [Ni]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].S(=O)([O-])[O-] |
| Title of publication | A reinvestigation of the structure of nickel sulphite hexahydrate, Ni S O3 (H2 O)6 |
| Authors of publication | Baggio, S.; Becka, L.N. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1969 |
| Journal volume | 25 |
| Pages of publication | 1150 - 1155 |
| a | 5.898 Å |
| b | 5.898 Å |
| c | 5.898 Å |
| α | 95.4° |
| β | 95.4° |
| γ | 95.4° |
| Cell volume | 202.253 Å3 |
| Number of distinct elements | 4 |
| Space group number | 146 |
| Hermann-Mauguin space group symbol | R 3 :R |
| Hall space group symbol | P 3* |
| 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. |
2106829.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. |
2106829.cif |
| 160717 | 2015-10-07 | cif/ Adding structures of 2106829 via cif-deposit CGI script. |
2106829.cif |
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Users of the data should acknowledge the original authors of the
structural data.