Information card for entry 2215319

Structure parameters

• Chemical name: <i>N</i>-(3,4-Dimethoxybenzylidene)-4-methylaniline
• Formula: C16 H17 N O2
• Calculated formula: C16 H17 N O2
• SMILES: O(C)c1c(OC)cc(cc1)/C=N/c1ccc(cc1)C
• Title of publication: <i>N</i>-(3,4-Dimethoxybenzylidene)-4-methylaniline
• Authors of publication: Li, Zhen-Jiang; Gao, Li; Meng, A-lan; Huang, Jun-e
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: o4086
• a: 9.777 ± 0.002 Å
• b: 12.304 ± 0.003 Å
• c: 13.716 ± 0.003 Å
• α: 67.84 ± 0.03°
• β: 81.97 ± 0.03°
• γ: 68.41 ± 0.03°
• Cell volume: 1420.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1732
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.1754
• Weighted residual factors for all reflections included in the refinement: 0.2289
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes