Information card for entry 2023564

Structure parameters

• 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 ų
• 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