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Information card for entry 7708622
Preview
| Coordinates | 7708622.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C13 H17 F Fe O2 S Si |
|---|---|
| Calculated formula | C13 H17 F Fe O2 S Si |
| SMILES | [Fe]12345678([cH]9[cH]1[cH]2[cH]3[cH]49)[cH]1[c]8([Si](C)(C)C)[c]7(S(=O)(=O)F)[cH]6[cH]51 |
| Title of publication | The chemistry of ferrocenesulfonyl fluoride revealed |
| Authors of publication | Erb, William; Roisnel, Thierry |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 9.0861 ± 0.0005 Å |
| b | 13.3795 ± 0.0006 Å |
| c | 12.8394 ± 0.0007 Å |
| α | 90° |
| β | 110.418 ± 0.002° |
| γ | 90° |
| Cell volume | 1462.79 ± 0.13 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.0508 |
| Residual factor for significantly intense reflections | 0.0372 |
| Weighted residual factors for significantly intense reflections | 0.0815 |
| Weighted residual factors for all reflections included in the refinement | 0.0887 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
| 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 |
|---|---|---|---|
| 270122 (current) | 2021-10-29 | cif/ Adding structures of 7708618, 7708619, 7708620, 7708621, 7708622, 7708623, 7708624, 7708625, 7708626, 7708627, 7708628 via cif-deposit CGI script. |
7708622.cif |
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Users of the data should acknowledge the original authors of the
structural data.