Information card for entry 2207763

Structure parameters

• Chemical name: N-(4-hydroxyphenyl)acrylamide
• Formula: C9 H9 N O2
• Calculated formula: C9 H9 N O2
• SMILES: Oc1ccc(NC(=O)C=C)cc1
• Title of publication: <i>N</i>-(4-Hydroxyphenyl)acrylamide
• Authors of publication: Wei-Qiang Chen; Qi-Ya; Xuan-Ming Duan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: o145 - o146
• a: 12.787 ± 0.004 Å
• b: 9.918 ± 0.003 Å
• c: 13.524 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1715.1 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0502
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.1237
• Weighted residual factors for all reflections included in the refinement: 0.1338
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes