Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7708625
Preview
Coordinates | 7708625.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C13 H16 F Fe I O2 S Si |
---|---|
Calculated formula | C13 H16 F Fe I O2 S Si |
SMILES | [Fe]12345678([cH]9[cH]4[cH]3[cH]2[cH]19)[cH]1[c]8([Si](C)(C)C)[c]7(S(=O)(=O)F)[c]6([cH]51)I |
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 | 8.4866 ± 0.0005 Å |
b | 16.5058 ± 0.0008 Å |
c | 12.0171 ± 0.0006 Å |
α | 90° |
β | 99.517 ± 0.003° |
γ | 90° |
Cell volume | 1660.16 ± 0.15 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 8 |
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 | 0.0404 |
Residual factor for significantly intense reflections | 0.0313 |
Weighted residual factors for significantly intense reflections | 0.0688 |
Weighted residual factors for all reflections included in the refinement | 0.0723 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
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. |
7708625.cif |
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.