Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1537441
Preview
| 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 |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.