Information card for entry 2212839

Structure parameters

• Chemical name: N,N-Dibenzylaniline
• Formula: C20 H19 N
• Calculated formula: C20 H19 N
• SMILES: N(c1ccccc1)(Cc1ccccc1)Cc1ccccc1
• Title of publication: <i>N</i>,<i>N</i>-Dibenzylaniline
• Authors of publication: Bi, Quan-Xi; Tong, Hong-Bo; Zhou, Mei-Su
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: o1809 - o1810
• a: 11.7514 ± 0.0016 Å
• b: 9.0604 ± 0.0013 Å
• c: 29.522 ± 0.004 Å
• α: 90°
• β: 94.589 ± 0.003°
• γ: 90°
• Cell volume: 3133.2 ± 0.8 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.109
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.1228
• Weighted residual factors for all reflections included in the refinement: 0.1476
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes