Information card for entry 2212381

Structure parameters

• Chemical name: 2,3-Diphenyl-1-(phenylsulfonyl)indole
• Formula: C26 H19 N O2 S
• Calculated formula: C26 H19 N O2 S
• SMILES: S(=O)(=O)(n1c(c(c2ccccc12)c1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: 2,3-Diphenyl-1-(phenylsulfonyl)indole
• Authors of publication: Liu, Yanbing; Gribble, Gordon W.; Jasinski, Jerry P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: o738 - o740
• a: 11.768 ± 0.006 Å
• b: 15.198 ± 0.004 Å
• c: 12.223 ± 0.007 Å
• α: 90°
• β: 111.71 ± 0.03°
• γ: 90°
• Cell volume: 2031 ± 1.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 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: 0.363
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.126
• Weighted residual factors for all reflections included in the refinement: 0.264
• Goodness-of-fit parameter for all reflections included in the refinement: 0.92
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes