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Information card for entry 2312549
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Coordinates | 2312549.cif |
---|---|
Original IUCr paper | HTML |
Common name | Sodium fluorogermanate dihydrogenfluoride |
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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
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