Information card for entry 2203412

Structure parameters

• Common name: N-p-chlorophenyl acrylamide
• Chemical name: N-(4-chlorophenyl)-acrylamide
• Formula: C9 H8 Cl N O
• Calculated formula: C9 H8 Cl N O
• SMILES: Clc1ccc(NC(=O)C=C)cc1
• Title of publication: <i>N</i>-(4-Chlorophenyl)acrylamide
• Authors of publication: Huo, Fang-Jun; Wu, Wei-Wei; Yin, Cai-Xia; Guo, Wei; Xia, Chi-Zhong; Yang, Pin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: o629 - o630
• a: 9.552 ± 0.003 Å
• b: 8.028 ± 0.002 Å
• c: 22.715 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1741.9 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0561
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1183
• Weighted residual factors for all reflections included in the refinement: 0.1259
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes