Information card for entry 2221296

Structure parameters

• Chemical name: <i>N</i>-[(2-Hydroxy-5-methoxyphenyl)(3-nitrophenyl)methyl]acetamide
• Formula: C16 H16 N2 O5
• Calculated formula: C16 H16 N2 O5
• Title of publication: <i>N</i>-[(2-Hydroxy-5-methoxyphenyl)(3-nitrophenyl)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: o829
• a: 15.3351 ± 0.0003 Å
• b: 8.1327 ± 0.0002 Å
• c: 14.5308 ± 0.0003 Å
• α: 90°
• β: 117.387 ± 0.001°
• γ: 90°
• Cell volume: 1609.11 ± 0.06 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: 0.091
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1665
• Weighted residual factors for all reflections included in the refinement: 0.196
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes