Information card for entry 2223766

Structure parameters

• Chemical name: 1-Phenyl-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
• Formula: C18 H18 O4
• Title of publication: 1-Phenyl-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
• Authors of publication: Liu, Ying; Zhang, Xianxi; Xue, Zechun; Lv, Chunyan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2724
• a: 8.8921 ± 0.001 Å
• b: 15.114 ± 0.003 Å
• c: 11.618 ± 0.003 Å
• α: 90°
• β: 104.289 ± 0.01°
• γ: 90°
• Cell volume: 1513.1 ± 0.5 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: 0.0464
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No