Information card for entry 8107109

Structure parameters

• Chemical name: Bis(4–(2–phenylpentan–2–yl)phenyl)Amine
• Formula: C30 H31 N
• Calculated formula: C30 H31 N
• Title of publication: Crystal structure of bis(4-(2-phenylpropan-2-yl)phenyl)amine, C30H31N
• Authors of publication: Wang, Limin; Wang, Shengpei; Liu, Shenggao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 4
• Pages of publication: 1089 - 1090
• a: 8.9828 ± 0.0011 Å
• b: 10.1648 ± 0.0012 Å
• c: 13.2961 ± 0.0015 Å
• α: 81.273 ± 0.002°
• β: 72.201 ± 0.002°
• γ: 82.271 ± 0.002°
• Cell volume: 1137.5 ± 0.2 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0994
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1323
• Weighted residual factors for all reflections included in the refinement: 0.1545
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No