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Information card for entry 7708859
Preview
| Coordinates | 7708859.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H18 F4 Ge P2 |
|---|---|
| Calculated formula | C6 H18 F4 Ge P2 |
| Title of publication | Neutral and cationic germanium(IV) fluoride complexes with phosphine coordination – synthesis, spectroscopy and structures |
| Authors of publication | King, Rhys; Levason, William; Reid, Gillian |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 6.1467 ± 0.0002 Å |
| b | 10.1678 ± 0.0004 Å |
| c | 9.5754 ± 0.0003 Å |
| α | 90° |
| β | 91.21 ± 0.003° |
| γ | 90° |
| Cell volume | 598.31 ± 0.04 Å3 |
| Cell temperature | 100 ± 0.14 K |
| Ambient diffraction temperature | 100 ± 0.14 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0369 |
| Residual factor for significantly intense reflections | 0.0304 |
| Weighted residual factors for significantly intense reflections | 0.0686 |
| Weighted residual factors for all reflections included in the refinement | 0.0736 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0364 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 270707 (current) | 2021-11-17 | cif/ Adding structures of 7708856, 7708857, 7708858, 7708859, 7708860, 7708861, 7708862, 7708863, 7708864, 7708865 via cif-deposit CGI script. |
7708859.cif |
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Users of the data should acknowledge the original authors of the
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