Information card for entry 2230948

Structure parameters

• Chemical name: <i>N</i>-(3,5-Dimethoxyphenyl)benzamide
• Formula: C15 H15 N O3
• Calculated formula: C15 H15 N O3
• SMILES: N(c1cc(OC)cc(OC)c1)C(=O)c1ccccc1
• Title of publication: <i>N</i>-(3,5-Dimethoxyphenyl)benzamide
• Authors of publication: Li, Hong-Lei; Cui, Jiang-Tao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: o1596
• a: 8.039 ± 0.0016 Å
• b: 20.003 ± 0.004 Å
• c: 9.271 ± 0.0019 Å
• α: 90°
• β: 111.39 ± 0.03°
• γ: 90°
• Cell volume: 1388.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0958
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.1385
• Weighted residual factors for all reflections included in the refinement: 0.1652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes