Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1531562
Preview
| Coordinates | 1531562.cif |
|---|
| Chemical name | Ba (Ga2 O4) |
|---|---|
| Formula | Ba Ga2 O4 |
| Calculated formula | Ba Ga2 O3.999 |
| Title of publication | High-temperature single crystal diffraction study on monobarium gallate - the crystal structure of beta-(Ba Ga2 O4) |
| Authors of publication | Kahlenberg, V.; Weidenthaler, C. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2002 |
| Journal volume | 4 |
| Pages of publication | 963 - 968 |
| a | 5.3925 Å |
| b | 5.3925 Å |
| c | 8.9739 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 225.992 Å3 |
| Number of distinct elements | 3 |
| Space group number | 182 |
| Hermann-Mauguin space group symbol | P 63 2 2 |
| Hall space group symbol | P 6c 2c |
| 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. |
1531562.cif |
| 157054 | 2015-09-18 | cif/ Adding structures of 1531562 via cif-deposit CGI script. |
1531562.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.