Information card for entry 2227570

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>-(2,4-Dimethoxybenzylidene)-4-ethoxyaniline
• Formula: C17 H19 N O3
• Calculated formula: C17 H19 N O3
• SMILES: O(c1c(ccc(OC)c1)/C=N/c1ccc(OCC)cc1)C
• Title of publication: (<i>E</i>)-<i>N</i>-(2,4-Dimethoxybenzylidene)-4-ethoxyaniline
• Authors of publication: Fejfarová, Karla; Khalaji, Aliakbar Dehno; Dušek, Michal
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: o2874
• a: 8.4536 ± 0.0001 Å
• b: 9.6531 ± 0.0002 Å
• c: 18.0561 ± 0.0003 Å
• α: 90°
• β: 90.9091 ± 0.001°
• γ: 90°
• Cell volume: 1473.25 ± 0.04 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 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: 0.034
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0955
• Weighted residual factors for all reflections included in the refinement: 0.0978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.98
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes