Information card for entry 2203480

Structure parameters

• Chemical name: 4-Bromo-N-(2-phenyl-1H-indol-7-yl)benzenesulfonamide
• Formula: C20 H15 Br N2 O2 S
• Calculated formula: C20 H15 Br N2 O2 S
• SMILES: Brc1ccc(S(=O)(=O)Nc2c3[nH]c(cc3ccc2)c2ccccc2)cc1
• Title of publication: 4-Bromo-<i>N</i>-(2-phenyl-1<i>H</i>-indol-7-yl)benzenesulfonamide
• Authors of publication: Huang, Xiang-Hong; Zhang, Qian-Feng; Sung, Herman H. Y.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: o488 - o489
• a: 30.764 ± 0.014 Å
• b: 4.922 ± 0.002 Å
• c: 26.335 ± 0.013 Å
• α: 90°
• β: 114.332 ± 0.008°
• γ: 90°
• Cell volume: 3633 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0916
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.0951
• Weighted residual factors for all reflections included in the refinement: 0.1075
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes