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Information card for entry 1548953
Preview
Coordinates | 1548953.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H15 F O |
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Calculated formula | C12 H14.8 F O |
Title of publication | Metabolism and hydrophilicity of the polarised 'Janus face' all-<i>cis</i> tetrafluorocyclohexyl ring, a candidate motif for drug discovery. |
Authors of publication | Rodil, Andrea; Bosisio, Stefano; Ayoup, Mohammed Salah; Quinn, Laura; Cordes, David B.; Slawin, Alexandra M. Z.; Murphy, Cormac D.; Michel, Julien; O'Hagan, David |
Journal of publication | Chemical science |
Year of publication | 2018 |
Journal volume | 9 |
Journal issue | 11 |
Pages of publication | 3023 - 3028 |
a | 5.33024 ± 0.00013 Å |
b | 9.6528 ± 0.0003 Å |
c | 20.0332 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1030.74 ± 0.05 Å3 |
Cell temperature | 125 K |
Ambient diffraction temperature | 125 K |
Number of distinct elements | 4 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0509 |
Residual factor for significantly intense reflections | 0.0496 |
Weighted residual factors for significantly intense reflections | 0.1485 |
Weighted residual factors for all reflections included in the refinement | 0.1496 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
Diffraction radiation wavelength | 1.54187 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/1548953.html
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structural data.