Information card for entry 2223106

Structure parameters

• Chemical name: <i>N</i>-(4-Nitrophenyl)cinnamamide
• Formula: C15 H12 N2 O3
• Calculated formula: C15 H12 N2 O3
• SMILES: O=C(Nc1ccc(N(=O)=O)cc1)/C=C/c1ccccc1
• Title of publication: <i>N</i>-(4-Nitrophenyl)cinnamamide
• Authors of publication: Saeed, Aamer; Khera, Rasheed Ahmad; Shahid, Muhammad; Parvez, Masood
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: o2068
• a: 5.903 ± 0.003 Å
• b: 15.05 ± 0.009 Å
• c: 14.388 ± 0.009 Å
• α: 90°
• β: 95.38 ± 0.03°
• γ: 90°
• Cell volume: 1272.6 ± 1.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.08
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes