Information card for entry 2221468

Structure parameters

• Chemical name: <i>N</i>-[(2-Hydroxy-1-naphthyl)(2-hydroxyphenyl)methyl]acetamide
• Formula: C19 H17 N O3
• Calculated formula: C19 H17 N O3
• SMILES: CC(=O)NC(c1c(O)ccc2c1cccc2)c1ccccc1O
• Title of publication: <i>N</i>-[(2-Hydroxy-1-naphthyl)(2-hydroxyphenyl)methyl]acetamide
• Authors of publication: NizamMohideen, M.; Thenmozhi, S.; SubbiahPandi, A.; Selvam, N. Panneer; Perumal, P. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o740
• a: 21.286 ± 0.005 Å
• b: 17.9288 ± 0.0004 Å
• c: 19.524 ± 0.007 Å
• α: 90°
• β: 121.428 ± 0.001°
• γ: 90°
• Cell volume: 6358 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0739
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.124
• Weighted residual factors for all reflections included in the refinement: 0.1455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes