Information card for entry 2239942

Structure parameters

• Chemical name: 4-Ethoxy-<i>N</i>-(4-ethoxyphenyl)-<i>N</i>-phenylaniline
• Formula: C22 H23 N O2
• Calculated formula: C22 H23 N O2
• SMILES: N(c1ccc(OCC)cc1)(c1ccc(OCC)cc1)c1ccccc1
• Title of publication: Crystal structure of 4-ethoxy-<i>N</i>-(4-ethoxyphenyl)-<i>N</i>-phenylaniline
• Authors of publication: Wu, Liang-Tao; Kong, Ming; Wu, Jie-Ying
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 9
• Pages of publication: o1077
• a: 7.3634 ± 0.0007 Å
• b: 31.908 ± 0.003 Å
• c: 8.1372 ± 0.0008 Å
• α: 90°
• β: 107.598 ± 0.001°
• γ: 90°
• Cell volume: 1822.4 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.067
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes