Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2312549
Preview
| Coordinates | 2312549.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Sodium fluorogermanate dihydrogenfluoride |
|---|---|
| Chemical name | Sodium <i>trans</i>-pentafluorogermanate(IV) bis(hydrogen fluoride) |
| Formula | F7 Ge H2 Na |
| Calculated formula | F7 Ge H2 Na |
| Title of publication | Na[GeF<sub>5</sub>]·2HF: the first quarternary phase in the H-Na-Ge-F system. |
| Authors of publication | Bockmair, Valentin; Hoch, Constantin; Schusterbauer, Irina; Kornath, Andreas J. |
| Journal of publication | Acta crystallographica. Section C, Structural chemistry |
| Year of publication | 2024 |
| Journal volume | 80 |
| Journal issue | 8 |
| a | 12.3786 ± 0.0003 Å |
| b | 7.2189 ± 0.0002 Å |
| c | 11.4969 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1027.36 ± 0.05 Å3 |
| Cell temperature | 117 ± 2 K |
| Ambient diffraction temperature | 117 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 29 |
| Hermann-Mauguin space group symbol | P c a 21 |
| Hall space group symbol | P 2c -2ac |
| Residual factor for all reflections | 0.018 |
| Residual factor for significantly intense reflections | 0.0158 |
| Weighted residual factors for significantly intense reflections | 0.0401 |
| Weighted residual factors for all reflections included in the refinement | 0.0412 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2312549.html
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.