Information card for entry 2219776

Structure parameters

• Chemical name: 1-Benzoyl-<i>N</i>-phenylcyclopropanecarboxamide
• Formula: C17 H15 N O2
• Calculated formula: C17 H15 N O2
• SMILES: c1(ccccc1)C(=O)C1(CC1)C(=O)Nc1ccccc1
• Title of publication: 1-Benzoyl-<i>N</i>-phenylcyclopropanecarboxamide
• Authors of publication: Li, Wen-Liang; Zhu, Zhi-Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: o2179
• a: 7.424 ± 0.001 Å
• b: 9.473 ± 0.0013 Å
• c: 10.831 ± 0.0015 Å
• α: 94.276 ± 0.002°
• β: 99.313 ± 0.002°
• γ: 105.773 ± 0.002°
• Cell volume: 717.72 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0555
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.1187
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes