Information card for entry 2227054

Structure parameters

• Chemical name: 5-Bromo-3-(4-fluorophenylsulfonyl)-2-methyl-1-benzofuran
• Formula: C15 H10 Br F O3 S
• Calculated formula: C15 H10 Br F O3 S
• SMILES: Brc1cc2c(S(=O)(=O)c3ccc(F)cc3)c(oc2cc1)C
• Title of publication: 5-Bromo-3-(4-fluorophenylsulfonyl)-2-methyl-1-benzofuran
• Authors of publication: Choi, Hong Dae; Seo, Pil Ja; Son, Byeng Wha; Lee, Uk
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: o2049
• a: 7.4519 ± 0.0003 Å
• b: 9.2313 ± 0.0004 Å
• c: 11.457 ± 0.0005 Å
• α: 70.652 ± 0.002°
• β: 78.495 ± 0.002°
• γ: 68.371 ± 0.002°
• Cell volume: 688.57 ± 0.05 ų
• Cell temperature: 174 ± 2 K
• Ambient diffraction temperature: 174 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.0821
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes