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Information card for entry 4110620
Preview
| Coordinates | 4110620.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Tetrafluorosilicate |
|---|---|
| Chemical name | Potassium, 18-crown-6, Tetrafluoro[2-(phenylazo)phenyl]silicate |
| Formula | C24 H33 F4 K N2 O6 Si |
| Calculated formula | C24 H33 F4 K N2 O6 Si |
| SMILES | [Si]12(F)(F)[F][K]34567([F]1)([N](=N\c1ccccc1)\c1c2cccc1)[O]1CC[O]3CC[O]4CC[O]5CC[O]6CC[O]7CC1 |
| Title of publication | Reversible Photoswitching of the Coordination Numbers of Silicon in Organosilicon Compounds Bearing a 2-(Phenylazo)phenyl Group |
| Authors of publication | Naokazu Kano; Fuminori Komatsu; Masaki Yamamura; Takayuki Kawashima |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2006 |
| Journal volume | 128 |
| Pages of publication | 7097 - 7109 |
| a | 13.4452 ± 0.0017 Å |
| b | 14.836 ± 0.002 Å |
| c | 15.75 ± 0.002 Å |
| α | 74.096 ± 0.006° |
| β | 69.804 ± 0.003° |
| γ | 79.731 ± 0.002° |
| Cell volume | 2823.5 ± 0.6 Å3 |
| Cell temperature | 103 ± 2 K |
| Ambient diffraction temperature | 103 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1115 |
| Residual factor for significantly intense reflections | 0.0678 |
| Weighted residual factors for significantly intense reflections | 0.1551 |
| Weighted residual factors for all reflections included in the refinement | 0.1803 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/4110620.html
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Users of the data should acknowledge the original authors of the
structural data.