Information card for entry 2222045

Structure parameters

• Chemical name: <i>N</i>'-{2-[2-(4-Methoxyphenyl)ethenyl]phenyl}acetamide
• Formula: C17 H17 N O2
• Calculated formula: C17 H17 N O2
• SMILES: O=C(Nc1ccccc1/C=C/c1ccc(OC)cc1)C
• Title of publication: <i>N</i>'-{2-[2-(4-Methoxyphenyl)ethenyl]phenyl}acetamide
• Authors of publication: Ahmad, Kartini; Thomas, Noel F.; Din, Mohd Fadzli; 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: o1289
• a: 5.4225 ± 0.0001 Å
• b: 9.4222 ± 0.0002 Å
• c: 13.5653 ± 0.0003 Å
• α: 90°
• β: 98.402 ± 0.001°
• γ: 90°
• Cell volume: 685.64 ± 0.02 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0339
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes