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Information card for entry 2106485
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Coordinates | 2106485.cif |
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Chemical name | Ni S2 O6 (H2 O)6 |
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Formula | H6 Ni O12 S2 |
Calculated formula | H12 Ni O12 S2 |
SMILES | [Ni]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].S(=O)(=O)([O-])S(=O)(=O)[O-] |
Title of publication | M S2 O6 (H2 O)6 (M = Mg, Ni, Zn) |
Authors of publication | Black, W.H.; Griffith, E.A.H.; Robertson, B.E. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1975 |
Journal volume | 31 |
Pages of publication | 615 - 617 |
a | 6.751 Å |
b | 6.699 Å |
c | 6.451 Å |
α | 94.53° |
β | 96.3° |
γ | 101.28° |
Cell volume | 282.869 Å3 |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
206183 (current) | 2018-02-05 | cif/ Marking attached hydrogen atoms in entries 1527379, 1530311, 1530837, 2011200, 2011388, 2011853, 2016073, 2104513, 2105635, 2105637, 2106485, 2200602, 2207505, 8102572, 8103648. |
2106485.cif |
176429 | 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. |
2106485.cif |
150484 | 2015-07-13 | cif/ Adding structures of 2106485 via cif-deposit CGI script. |
2106485.cif |
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Users of the data should acknowledge the original authors of the
structural data.