Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 3500147
Preview
| Coordinates | 3500147.cif |
|---|
| Formula | F3 Ga H6 O3 |
|---|---|
| Calculated formula | F3 Ga H6 O3 |
| Title of publication | GaF3.3H2O structure refined from synchrotron powder diffraction data |
| Authors of publication | Armel Le Bail |
| Journal of publication | Personal communication to COD |
| Year of publication | 2025 |
| a | 9.3616 ± 0.00012 Å |
| b | 9.3616 ± 0.00012 Å |
| c | 4.73068 ± 0.00007 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 359.05 ± 0.008 Å3 |
| Cell temperature | 296 K |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 4 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| Residual factor R(I) for significantly intense reflections | 5.2022 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.30098 Å |
| Diffraction radiation type | X-ray |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 304191 (current) | 2025-12-30 | cif/ Adding structures of 3500147 via cif-deposit CGI script. |
3500147.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.