Information card for entry 7123239

Structure parameters

• Formula: C50 H44 O8
• Calculated formula: C50 H44 O8
• 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: 8.8648 ± 0.0003 Å
• b: 14.4714 ± 0.0007 Å
• c: 16.6885 ± 0.0005 Å
• α: 107.662 ± 0.003°
• β: 103.267 ± 0.003°
• γ: 96.182 ± 0.003°
• Cell volume: 1948.91 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0805
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections included in the refinement: 0.1159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No