Information card for entry 2239138

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Bis(diphenylmethyl)benzene-1,4-diamine
• Formula: C32 H28 N2
• Calculated formula: C32 H28 N2
• SMILES: c1ccc(cc1)C(c1ccccc1)Nc1ccc(cc1)NC(c1ccccc1)c1ccccc1
• Title of publication: <i>N</i>,<i>N</i>'-Bis(diphenylmethyl)benzene-1,4-diamine
• Authors of publication: Al-Fahdawi, Aeed S.; Al-Kafajy, Hussain A.; Al-Jeboori, Mohamad J.; Coles, Simon J.; Wilson, Claire; Potgieter, Herman
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 1
• Pages of publication: o66
• a: 14.784 ± 0.002 Å
• b: 5.5853 ± 0.0008 Å
• c: 14.896 ± 0.002 Å
• α: 90°
• β: 107.914 ± 0.008°
• γ: 90°
• Cell volume: 1170.4 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 ± 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: 0.1678
• Residual factor for significantly intense reflections: 0.0768
• Weighted residual factors for significantly intense reflections: 0.1671
• Weighted residual factors for all reflections included in the refinement: 0.2078
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes