Information card for entry 2218508

Structure parameters

• Chemical name: 4-Ethoxy-<i>N</i>-(3-phenylprop-2-enylidene)aniline
• Formula: C17 H17 N O
• Calculated formula: C17 H17 N O
• SMILES: N(=C\C=C\c1ccccc1)/c1ccc(OCC)cc1
• Title of publication: 4-Ethoxy-<i>N</i>-(3-phenylprop-2-enylidene)aniline
• Authors of publication: Sun, Yu-Ying; Wang, Qiang; Wang, Da-Qi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: o1094
• a: 31.12 ± 0.02 Å
• b: 7.198 ± 0.006 Å
• c: 6.315 ± 0.005 Å
• α: 90°
• β: 95.822 ± 0.01°
• γ: 90°
• Cell volume: 1407.3 ± 1.9 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: 0.1538
• Residual factor for significantly intense reflections: 0.0762
• Weighted residual factors for significantly intense reflections: 0.174
• Weighted residual factors for all reflections included in the refinement: 0.2209
• 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