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Information card for entry 2106879
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Coordinates | 2106879.cif |
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Chemical name | Mn (S O3) (H2 O)3 |
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Formula | H6 Mn O6 S |
Calculated formula | Mn O6 S |
SMILES | [Mn]1([OH2])([OH2])([OH2])OS(=[O]2)O[Mn]([OH2])([OH2])([OH2])(OS(=O)O1)OS(=[O]1)O[Mn]2([OH2])([OH2])([OH2])OS(=O)O[Mn]1([OH2])([OH2])[OH2] |
Title of publication | Crystal structure and chemical bonding of manganese(II) sulphite trihydrate |
Authors of publication | Baggio, R.F.; Baggio, S. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1976 |
Journal volume | 32 |
Pages of publication | 1959 - 1962 |
a | 9.72 Å |
b | 5.63 Å |
c | 9.53 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 521.516 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. |
2106879.cif |
161750 | 2015-10-09 | cif/ Adding structures of 2106879 via cif-deposit CGI script. |
2106879.cif |
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Users of the data should acknowledge the original authors of the
structural data.