Information card for entry 7121601

Structure parameters

• Formula: C32 H42 O4
• Calculated formula: C32 H42 O4
• Title of publication: Synthetic studies on daphniglaucins.
• Authors of publication: Qiu, Yuanyou; Zhong, Jiaxin; Du, Shan; Gao, Shuanhu
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 44
• Pages of publication: 5554 - 5557
• a: 9.552 ± 0.003 Å
• b: 13.723 ± 0.003 Å
• c: 21.581 ± 0.006 Å
• α: 100.389 ± 0.017°
• β: 93.85 ± 0.02°
• γ: 90.376 ± 0.019°
• Cell volume: 2775.7 ± 1.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0662
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1437
• Weighted residual factors for all reflections included in the refinement: 0.1553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No