Information card for entry 2217908

Structure parameters

• Chemical name: 2-Methyl-1-(phenylsulfonyl)naphtho[2,1-<i>b</i>]furan
• Formula: C19 H14 O3 S
• Calculated formula: C19 H14 O3 S
• SMILES: S(=O)(=O)(c1c2c3ccccc3ccc2oc1C)c1ccccc1
• Title of publication: 2-Methyl-1-(phenylsulfonyl)naphtho[2,1-<i>b</i>]furan
• Authors of publication: Choi, Hong Dae; Seo, Pil Ja; Son, Byeng Wha; Lee, Uk
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: o727
• a: 10.7175 ± 0.0004 Å
• b: 7.7972 ± 0.0003 Å
• c: 18.0488 ± 0.0007 Å
• α: 90°
• β: 97.797 ± 0.001°
• γ: 90°
• Cell volume: 1494.33 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0933
• Weighted residual factors for all reflections included in the refinement: 0.0975
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes