Information card for entry 2220105

Structure parameters

• Chemical name: Ethyl 3-(4-hydroxyphenoxy)-2-(4-methoxyphenyl)acrylate
• Formula: C18 H18 O5
• Calculated formula: C18 H18 O5
• SMILES: c1(ccc(cc1)O)O/C=C(/c1ccc(cc1)OC)C(=O)OCC
• Title of publication: Ethyl 3-(4-hydroxyphenoxy)-2-(4-methoxyphenyl)acrylate
• Authors of publication: Hou, Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: o2293
• a: 7.4773 ± 0.0016 Å
• b: 11.661 ± 0.002 Å
• c: 18.417 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1605.8 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0667
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.1215
• Weighted residual factors for all reflections included in the refinement: 0.1337
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes