Information card for entry 2008831

Structure parameters

• Chemical name: 3,3'-bis-indolyl (4-methylphenyl) methane
• Formula: C24 H20 N2
• Calculated formula: C24 H20 N2
• SMILES: [nH]1cc(c2ccccc12)C(c1c[nH]c2ccccc12)c1ccc(cc1)C
• Title of publication: Bis(indol-3-yl)(4-methylphenyl)methane
• Authors of publication: R. Krishna; D. Velmurugan; S. Shanmuga Sundara Raj; Hoong-Kun Fun; G. Babu; P. T. Perumal
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 8
• Pages of publication: IUC9900084
• a: 15.8643 ± 0.0001 Å
• b: 6.0887 ± 0.0001 Å
• c: 20.3014 ± 0.0001 Å
• α: 90°
• β: 104.227 ± 0.001°
• γ: 90°
• Cell volume: 1900.83 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• 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: 0.105
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.2
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No