Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106238
Preview
| Coordinates | 2106238.cif |
|---|
| Chemical name | Cd (I O3)2 |
|---|---|
| Formula | Cd I2 O6 |
| Calculated formula | Cd I2 O6 |
| Title of publication | Cadmium diiodate |
| Authors of publication | Bach, H.; Kueppers, H. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1978 |
| Journal volume | 34 |
| Pages of publication | 263 - 265 |
| a | 5.856 Å |
| b | 17.47 Å |
| c | 5.582 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 571.063 Å3 |
| Number of distinct elements | 3 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| 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. |
2106238.cif |
| 148417 | 2015-07-13 | cif/ Adding structures of 2106238 via cif-deposit CGI script. |
2106238.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.