Information card for entry 2241710

Structure parameters

• Chemical name: 2-(4-Acetylanilino)-2-oxoethyl 3-(4-hydroxyphenyl)propionate
• Formula: C19 H19 N O5
• Calculated formula: C19 H19 N O5
• Title of publication: Crystal structure of 2-(4-acetylanilino)-2-oxoethyl 3-(4-hydroxyphenyl)propionate
• Authors of publication: Ashraf, Zaman; Kim, Daeyoung; Seo, Sung-Yum; Kang, Sung Kwon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 7
• Pages of publication: 933 - 936
• a: 5.51 ± 0.003 Å
• b: 14.809 ± 0.009 Å
• c: 10.824 ± 0.007 Å
• α: 90°
• β: 100.757 ± 0.007°
• γ: 90°
• Cell volume: 867.7 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1278
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1001
• Weighted residual factors for all reflections included in the refinement: 0.126
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes