Information card for entry 7123238

Structure parameters

• Formula: C20 H22 O7
• Calculated formula: C20 H22 O7
• Title of publication: A Synthetic Approach to Chrysophaentin F
• Authors of publication: Harrowven, David; Vendeville, Jean-Baptiste; Matters, Rebecca; Chen, Anqi; Tizzard, Graham J.; Light, Mark E.; Chai, Christina L. L.
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 12.898 ± 0.003 Å
• b: 16.287 ± 0.004 Å
• c: 8.832 ± 0.002 Å
• α: 90°
• β: 98.966 ± 0.005°
• γ: 90°
• Cell volume: 1832.7 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0919
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1134
• Weighted residual factors for all reflections included in the refinement: 0.1265
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No