Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106816
Preview
| Coordinates | 2106816.cif |
|---|
| Chemical name | Li2 (S O4) |
|---|---|
| Formula | Li2 O4 S |
| Calculated formula | Li2 O4 S |
| SMILES | [Li+].[Li+].S(=O)(=O)([O-])[O-] |
| Title of publication | Lithium sulfate - a redetermination |
| Authors of publication | Alcock, N.W.; Evans, D.A.; Jenkins, H.D.B. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1973 |
| Journal volume | 29 |
| Pages of publication | 360 - 361 |
| a | 8.45 Å |
| b | 4.95 Å |
| c | 8.21 Å |
| α | 90° |
| β | 107.5° |
| γ | 90° |
| Cell volume | 327.51 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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. |
2106816.cif |
| 160636 | 2015-10-07 | cif/ Adding structures of 2106816 via cif-deposit CGI script. |
2106816.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.