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Information card for entry 2023564
Preview
| Coordinates | 2023564.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | 1,2-Bis[5-(4-fluorophenyl)-1,3-oxazol-2-yl]benzene |
|---|---|
| Formula | C24 H14 F2 N2 O2 |
| Calculated formula | C24 H14 F2 N2 O2 |
| Title of publication | Crystal structure and Hirshfeld surface analysis of 1,2-bis[5-(4-fluorophenyl)-1,3-oxazol-2-yl]benzene |
| Authors of publication | Dyakonenko, Viktoriya V.; Shaposhnyk, Anna M.; Iliashenko, Rodion Yu.; Doroshenko, Andrey O.; Kyrychenko, Alexander V. |
| Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
| Year of publication | 2026 |
| Journal volume | 82 |
| Journal issue | 10 |
| a | 13.767 ± 0.008 Å |
| b | 16.914 ± 0.011 Å |
| c | 8.447 ± 0.005 Å |
| α | 90° |
| β | 104.423 ± 0.013° |
| γ | 90° |
| Cell volume | 1905 ± 2 Å3 |
| Cell temperature | 296.15 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.218 |
| Residual factor for significantly intense reflections | 0.0759 |
| Weighted residual factors for significantly intense reflections | 0.1177 |
| Weighted residual factors for all reflections included in the refinement | 0.1505 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.909 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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