Information card for entry 2222046

Structure parameters

• Chemical name: <i>N</i>'-{2-[2-(3-Methoxyphenyl)ethenyl]phenyl}acetamide
• Formula: C17 H17 N O2
• Calculated formula: C17 H17 N O2
• SMILES: O=C(Nc1ccccc1/C=C/c1cccc(OC)c1)C
• Title of publication: <i>N</i>'-{2-[2-(3-Methoxyphenyl)ethenyl]phenyl}acetamide
• Authors of publication: Ahmad, Kartini; Thomas, Noel F.; Nafiah, Mohd Azlan; Awang, Khalijah; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: o1290
• a: 14.5588 ± 0.0005 Å
• b: 10.3633 ± 0.0004 Å
• c: 9.3667 ± 0.0003 Å
• α: 90°
• β: 90.118 ± 0.001°
• γ: 90°
• Cell volume: 1413.22 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1006
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1156
• Weighted residual factors for all reflections included in the refinement: 0.14
• 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