Information card for entry 2221416

Structure parameters

• Chemical name: <i>N</i>-[(2-Hydroxy-1-naphthyl)(3-nitrophenyl)methyl]acetamide
• Formula: C19 H16 N2 O4
• Calculated formula: C19 H16 N2 O4
• SMILES: c1(ccc2ccccc2c1C(NC(=O)C)c1cccc(N(=O)=O)c1)O
• Title of publication: <i>N</i>-[(2-Hydroxy-1-naphthyl)(3-nitrophenyl)methyl]acetamide
• Authors of publication: NizamMohideen, M.; SubbiahPandi, A.; Panneer Selvam, N.; Perumal, P. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o714 - o715
• a: 7.5261 ± 0.0004 Å
• b: 8.8635 ± 0.0005 Å
• c: 13.3008 ± 0.0007 Å
• α: 74.72 ± 0.003°
• β: 73.754 ± 0.003°
• γ: 82.6 ± 0.003°
• Cell volume: 820.27 ± 0.08 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: 0.0966
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1123
• Weighted residual factors for all reflections included in the refinement: 0.1444
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes