Information card for entry 2022872

Structure parameters

• Chemical name: 2-[(4-Acetylphenyl)carbamoyl]phenyl acetate
• Formula: C17 H15 N O4
• Calculated formula: C17 H15 N O4
• Title of publication: Synthesis, crystal structure and <i>in vitro</i> anti-proliferative activity of 2-[(4-acetyl-phen-yl)carbamo-yl]phenyl acetate.
• Authors of publication: Mohamed-Ezzat, Reham A; Kariuki, Benson M.; Srour, Aladdin M.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2023
• Journal volume: 79
• Journal issue: Pt 11
• Pages of publication: 999 - 1002
• a: 11.6286 ± 0.0005 Å
• b: 8.6913 ± 0.0004 Å
• c: 15.818 ± 0.0007 Å
• α: 90°
• β: 110.38 ± 0.005°
• γ: 90°
• Cell volume: 1498.62 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0509
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.1229
• Weighted residual factors for all reflections included in the refinement: 0.1337
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes