Information card for entry 2212125

Structure parameters

• Chemical name: N-(1-Naphthyl)formamide
• Formula: C11 H9 N O
• Calculated formula: C11 H9 N O
• SMILES: c1(cccc2ccccc12)NC=O
• Title of publication: <i>N</i>-(1-Naphthyl)formamide
• Authors of publication: Omondi, Bernard; Levendis, Demetrius C.; Naidoo, Nerona
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: o714 - o716
• a: 4.4639 ± 0.0002 Å
• b: 11.8463 ± 0.0003 Å
• c: 15.8514 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 838.23 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for all reflections included in the refinement: 0.0804
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes