Information card for entry 2216184

Structure parameters

• Common name: 3-Fluoro-2,4,5-triphenylfuran
• Chemical name: 3-Fluoro-2,4,5-triphenylfuran
• Formula: C22 H15 F O
• Calculated formula: C22 H15 F O
• SMILES: o1c(c(F)c(c1c1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: 3-Fluoro-2,4,5-triphenylfuran
• Authors of publication: Jacobsen, Jesse M.; Arimitsu, Satoru; Hammond, Gerald B.; Mashuta, Mark S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: o4337 - o4337
• a: 7.5865 ± 0.0009 Å
• b: 19.9375 ± 0.0015 Å
• c: 20.4751 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3097 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1164
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes