Information card for entry 2223374

Structure parameters

• Chemical name: 2-[(2,6-Diethylphenyl)iminomethyl]-<i>N</i>-(2-methoxyphenyl)aniline
• Formula: C24 H26 N2 O
• Calculated formula: C24 H26 N2 O
• SMILES: O(c1ccc(Nc2c(cccc2)/C=N/c2c(cccc2CC)CC)cc1)C
• Title of publication: 2-[(2,6-Diethylphenyl)iminomethyl]-<i>N</i>-(2-methoxyphenyl)aniline
• Authors of publication: Su, Qing; Wu, Qiao-Lin; Ye, Ling; Mu, Ying
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2537
• a: 12.93 ± 0.003 Å
• b: 7.4757 ± 0.0015 Å
• c: 21.303 ± 0.004 Å
• α: 90°
• β: 97.88 ± 0.03°
• γ: 90°
• Cell volume: 2039.7 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0999
• Weighted residual factors for all reflections included in the refinement: 0.1078
• 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: Yes