Information card for entry 2231505

Structure parameters

• Chemical name: <i>N</i>-[(<i>E</i>)-3,4-Dimethoxybenzylidene]-2,3-dimethylaniline
• Formula: C17 H19 N O2
• Calculated formula: C17 H19 N O2
• SMILES: O(c1cc(/C=N/c2c(c(ccc2)C)C)ccc1OC)C
• Title of publication: <i>N</i>-[(<i>E</i>)-3,4-Dimethoxybenzylidene]-2,3-dimethylaniline
• Authors of publication: Tahir, M. Nawaz; Tariq, Muhammad Ilyas; Tariq, Riaz H.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: o2378
• a: 7.0144 ± 0.0004 Å
• b: 7.4488 ± 0.0004 Å
• c: 15.6202 ± 0.0008 Å
• α: 81.987 ± 0.002°
• β: 81.009 ± 0.003°
• γ: 73.527 ± 0.002°
• Cell volume: 769.12 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1071
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1767
• Weighted residual factors for all reflections included in the refinement: 0.2105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes