Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4031519
Preview
| Coordinates | 4031519.cif |
|---|
| Chemical name | Zn S O3 (H2 O)2 |
|---|---|
| Formula | H4 O5 S Zn |
| Calculated formula | O5 S Zn |
| SMILES | [Zn]([OH2])([OH2])([OH2])[OH2].[Zn+2].S(=O)([O-])[O-].S(=O)([O-])[O-] |
| Title of publication | The crystal structure of zinc sulphite dihydrate |
| Authors of publication | Quinones, H.; Baggio, S. |
| Journal of publication | Journal of Inorganic and Nuclear Chemistry |
| Year of publication | 1972 |
| Journal volume | 34 |
| Pages of publication | 2153 - 2159 |
| a | 7.553 Å |
| b | 7.652 Å |
| c | 9.083 Å |
| α | 88.4° |
| β | 90.1° |
| γ | 93.7° |
| Cell volume | 523.659 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 |
|---|---|---|---|
| 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. |
4031519.cif |
| 157652 | 2015-09-18 | cif/ Adding structures of 4031519 via cif-deposit CGI script. |
4031519.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.