Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1522163
Preview
| Coordinates | 1522163.cif |
|---|
| Chemical name | Ba3 I2 Ge |
|---|---|
| Formula | Ba3 Ge I2 |
| Calculated formula | Ba3 Ge I2 |
| Title of publication | Ba3 Si I2, a double salt of barium iodide and the Zintl phase Ba2 Si |
| Authors of publication | Wengert, S.; Nesper, R. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2000 |
| Journal volume | 152 |
| Pages of publication | 460 - 465 |
| a | 10.064 Å |
| b | 14.082 Å |
| c | 29.605 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4195.66 Å3 |
| Number of distinct elements | 3 |
| Space group number | 70 |
| Hermann-Mauguin space group symbol | F d d d :2 |
| Hall space group symbol | -F 2uv 2vw |
| 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. |
1522163.cif |
| 142383 | 2015-07-10 | cif/ Adding structures of 1522163 via cif-deposit CGI script. |
1522163.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.