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Information card for entry 2020836
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| Coordinates | 2020836.cif |
|---|---|
| Structure factors | 2020836.hkl |
| Original IUCr paper | HTML |
| Chemical name | 2-Fluoro-1,1'-biphenyl |
|---|---|
| Formula | C12 H9 F |
| Calculated formula | C12 H9 F |
| Title of publication | Intricacies of ligand coordination in tricarbonylchromium(0) complexes with <i>ortho</i>- and <i>para</i>-fluorobiphenyls |
| Authors of publication | Guzei, Ilia A.; Spencer, Lara C.; Buechel, Sondra C.; Kaufmann, Leah B.; Czerwinski, Curtis J. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | 8 |
| a | 5.6462 ± 0.0014 Å |
| b | 20.739 ± 0.005 Å |
| c | 7.292 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 853.9 ± 0.4 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 3 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.0495 |
| Residual factor for significantly intense reflections | 0.045 |
| Weighted residual factors for significantly intense reflections | 0.1387 |
| Weighted residual factors for all reflections included in the refinement | 0.1434 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.112 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 199383 (current) | 2017-07-28 | cif/ hkl/ Adding structures of 2020833, 2020834, 2020835, 2020836 via cif-deposit CGI script. |
2020836.cif 2020836.hkl |
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Users of the data should acknowledge the original authors of the
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