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Information card for entry 1537441
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Coordinates | 1537441.cif |
---|
Chemical name | Rb2 (S2 O6) |
---|---|
Formula | O6 Rb2 S2 |
Calculated formula | O6 Rb2 S2 |
SMILES | [Rb+].[Rb+].S(=O)(=O)([O-])S(=O)(=O)[O-] |
Title of publication | The crystal structure of potassium dithionate, K2 S2 O6 |
Authors of publication | Huggins, M.L.; Frank, G.O. |
Journal of publication | American Mineralogist |
Year of publication | 1931 |
Journal volume | 16 |
Pages of publication | 580 - 591 |
a | 10 Å |
b | 10 Å |
c | 6.3 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 545.596 Å3 |
Number of distinct elements | 3 |
Space group number | 150 |
Hermann-Mauguin space group symbol | P 3 2 1 |
Hall space group symbol | P 3 2" |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
165588 (current) | 2015-10-11 | cif/ Adding structures of 1537441 via cif-deposit CGI script. |
1537441.cif |
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Users of the data should acknowledge the original authors of the
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