Information card for entry 2011037

Structure parameters

• Common name: tris-(4-Tolyl)phenylmethane
• Chemical name: tris-(4-Tolyl)phenylmethane
• Formula: C28 H26
• Calculated formula: C28 H26
• SMILES: C(c1ccc(cc1)C)(c1ccc(cc1)C)(c1ccc(cc1)C)c1ccccc1
• Title of publication: [Tris(4-tolyl)methyl]benzene
• Authors of publication: Jetti, Ram K. R.; Nangia, Ashwini
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 6
• Pages of publication: e259 - e259
• a: 17.843 ± 0.004 Å
• b: 7.2015 ± 0.0014 Å
• c: 33.176 ± 0.007 Å
• α: 90°
• β: 95.59 ± 0.03°
• γ: 90°
• Cell volume: 4242.7 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 29 K
• Number of distinct elements: 2
• 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: 0.098
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.173
• Goodness-of-fit parameter for all reflections included in the refinement: 1.153
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes