Information card for entry 2205788

Structure parameters

• Chemical name: N,N-Bis-(3-methylphenyl)-N-(4-methylphenyl)amine
• Formula: C21 H21 N
• Calculated formula: C21 H21 N
• Title of publication: <i>N</i>,<i>N</i>-Bis-(3-methylphenyl)-<i>N</i>-(4-methylphenyl)amine
• Authors of publication: Manifar, Touraj; Rohani, Sohrab; Jennings, Michael, C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: o1297 - o1299
• a: 16.0767 ± 0.0012 Å
• b: 11.2793 ± 0.001 Å
• c: 8.9528 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1623.4 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.101
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.1468
• Weighted residual factors for all reflections included in the refinement: 0.1696
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No