Information card for entry 8105377

Structure parameters

• Formula: C24 H21 F O4
• Calculated formula: C24 H21 F O4
• SMILES: c1(c(cc(cc1/C=C/c1ccc(cc1)OCc1ccc(cc1)F)OC)OC)C=O
• Title of publication: The crystal structure of (E)-2-(4-((4-fluorobenzyl)oxy)styryl)-4,6-dimethoxybenzaldehyde, C24H21FO4
• Authors of publication: Zhang, Min; Lin, Jin-Yuan; Liu, Jing; Ruan, Ban-Feng
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 5
• Pages of publication: 1059 - 1061
• a: 6.9734 ± 0.0005 Å
• b: 9.0402 ± 0.0007 Å
• c: 16.0963 ± 0.0012 Å
• α: 98.977 ± 0.006°
• β: 92.867 ± 0.006°
• γ: 97.501 ± 0.006°
• Cell volume: 991.15 ± 0.13 ų
• Cell temperature: 293.2 ± 0.4 K
• Ambient diffraction temperature: 293.2 ± 0.4 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0808
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.1174
• Weighted residual factors for all reflections included in the refinement: 0.1406
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No