Information card for entry 4125922

Structure parameters

• Formula: C42 H62 O9 Si2
• Calculated formula: C42 H62 O9 Si2
• Title of publication: Asymmetric Total Synthesis of Lancifodilactone G Acetate.
• Authors of publication: Liu, Dong-Dong; Sun, Tian-Wen; Wang, Kuang-Yu; Lu, Yong; Zhang, Su-Lei; Li, Yuan-He; Jiang, Yan-Long; Chen, Jia-Hua; Yang, Zhen
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• Journal volume: 139
• Journal issue: 16
• Pages of publication: 5732 - 5735
• a: 14.5065 ± 0.0006 Å
• b: 15.758 ± 0.0007 Å
• c: 19.4 ± 0.0007 Å
• α: 91.379 ± 0.003°
• β: 98.913 ± 0.003°
• γ: 90.225 ± 0.003°
• Cell volume: 4379.8 ± 0.3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180.15 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: 0.111
• Residual factor for significantly intense reflections: 0.0892
• Weighted residual factors for significantly intense reflections: 0.2589
• Weighted residual factors for all reflections included in the refinement: 0.2753
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No