Information card for entry 2227412

Structure parameters

• Chemical name: 5-(4-Fluorophenyl)-2-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole
• Formula: C24 H15 F N2 O2
• Calculated formula: C24 H15 F N2 O2
• Title of publication: 5-(4-Fluorophenyl)-2-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole
• Authors of publication: Ilyashenko, Rodion; Wera, Michał; Błażejowski, Jerzy; Doroshenko, Andrey
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: o2379 - o2380
• a: 9.3158 ± 0.0003 Å
• b: 10.8176 ± 0.0003 Å
• c: 18.9449 ± 0.0005 Å
• α: 90°
• β: 100.571 ± 0.003°
• γ: 90°
• Cell volume: 1876.76 ± 0.1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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: 0.0896
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1068
• Weighted residual factors for all reflections included in the refinement: 0.1196
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes