Information card for entry 1577488

Structure parameters

• Common name: 1-Naphthamide
• Chemical name: Naphthalene-1-carboxamide
• Formula: C11 H9 N O
• Calculated formula: C11 H9 N O
• Title of publication: 1-Naphthamide
• Authors of publication: Bensegueni, Mohamed Abdellatif; Ghallab, Rochdi; Gheries, Dorsaf; Seghiri, Asma; Nouail, Lamis
• Journal of publication: IUCrData
• Year of publication: 2026
• Journal volume: 11
• Journal issue: 9
• a: 14.787 ± 0.005 Å
• b: 6.053 ± 0.005 Å
• c: 9.954 ± 0.005 Å
• α: 90°
• β: 90.448 ± 0.005°
• γ: 90°
• Cell volume: 890.9 ± 0.9 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: 0.1121
• Residual factor for significantly intense reflections: 0.0706
• Weighted residual factors for significantly intense reflections: 0.177
• Weighted residual factors for all reflections included in the refinement: 0.2069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No