Information card for entry 2311125

Structure parameters

• Chemical name: Ethyl <i>N</i>-(2-benzoyl-3-oxo-3-phenylpropanoyl)carbamate
• Formula: C19 H17 N O5
• Calculated formula: C19.002 H17.005 N O5
• Title of publication: Ethyl N-(2-benzoyl-3-oxo-3-phenyl-propano-yl)carbamate.
• Authors of publication: Akkurt, Mehmet; Sarıoğlu, Ahmet Oral; Sönmez, Mehmet; Tahir, Muhammad Nawaz
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 2
• Pages of publication: o220
• a: 33.088 ± 0.008 Å
• b: 12.732 ± 0.003 Å
• c: 8.711 ± 0.0018 Å
• α: 90°
• β: 97.896 ± 0.009°
• γ: 90°
• Cell volume: 3634.9 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1108
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1043
• Weighted residual factors for all reflections included in the refinement: 0.1318
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No