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Information card for entry 7118176
Preview
Coordinates | 7118176.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H13 F |
---|---|
Calculated formula | C15 H13 F |
SMILES | FC(=C(c1ccccc1)c1ccccc1)C |
Title of publication | Catalytic C-F bond activation of geminal difluorocyclopropanes by nickel(I) complexes via a radical mechanism |
Authors of publication | Jan Wenz; Christoph A. Rettenmeier; Hubert Wadepohl; Lutz H. Gade |
Journal of publication | Chem.Commun. |
Year of publication | 2016 |
Journal volume | 52 |
Pages of publication | 202 |
a | 7.74284 ± 0.00013 Å |
b | 17.2689 ± 0.0002 Å |
c | 8.39473 ± 0.00013 Å |
α | 90° |
β | 91.1751 ± 0.0015° |
γ | 90° |
Cell volume | 1122.23 ± 0.03 Å3 |
Cell temperature | 120 ± 1 K |
Ambient diffraction temperature | 120 ± 1 K |
Number of distinct elements | 3 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0258 |
Residual factor for significantly intense reflections | 0.0255 |
Weighted residual factors for significantly intense reflections | 0.0654 |
Weighted residual factors for all reflections included in the refinement | 0.0656 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/7118176.html
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