Information card for entry 2239908

Structure parameters

• Chemical name: 4-[(2<i>E</i>)-3-(4-Methoxyphenyl)prop-2-enoyl]phenyl benzoate
• Formula: C23 H18 O4
• Calculated formula: C23 H18 O4
• Title of publication: Crystal structure of 4-[(2<i>E</i>)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl benzoate
• Authors of publication: Sathya, S.; Reuben Jonathan, D.; Prathebha, K.; Jovita, J.; Usha, G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 9
• Pages of publication: o1007
• a: 20.146 ± 0.005 Å
• b: 14.513 ± 0.005 Å
• c: 6.187 ± 0.005 Å
• α: 90°
• β: 94.828 ± 0.005°
• γ: 90°
• Cell volume: 1802.5 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• 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: 0.0801
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for significantly intense reflections: 0.1752
• Weighted residual factors for all reflections included in the refinement: 0.1951
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes