Information card for entry 2232844

Structure parameters

• Chemical name: <i>N</i>-(Naphthalen-1-yl)benzamide
• Formula: C17 H13 N O
• Calculated formula: C17 H13 N O
• SMILES: N(C(=O)c1ccccc1)c1cccc2c1cccc2
• Title of publication: <i>N</i>-(Naphthalen-1-yl)benzamide
• Authors of publication: Zhu, Ruitao; Ren, Yuehong; Li, Wenjuan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3204
• a: 8.263 ± 0.0008 Å
• b: 9.3792 ± 0.0009 Å
• c: 33.806 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2620 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1104
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.1142
• Weighted residual factors for all reflections included in the refinement: 0.1288
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes