Information card for entry 2216891

Structure parameters

• Chemical name: N-[4-(Dimethylamino)benzylidene]-4-ethoxyaniline
• Formula: C17 H20 N2 O
• Calculated formula: C17 H20 N2 O
• SMILES: N(=C/c1ccc(N(C)C)cc1)\c1ccc(OCC)cc1
• Title of publication: <i>N</i>-[4-(Dimethylamino)benzylidene]-4-ethoxyaniline
• Authors of publication: Qiang Wang; Da-Qi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o51 - o51
• a: 9.586 ± 0.003 Å
• b: 16.678 ± 0.007 Å
• c: 9.722 ± 0.003 Å
• α: 90°
• β: 109.319 ± 0.004°
• γ: 90°
• Cell volume: 1466.8 ± 0.9 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1181
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1237
• Weighted residual factors for all reflections included in the refinement: 0.1637
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes