Information card for entry 4122933

Structure parameters

• Formula: C17 H27 Br O4 Si
• Calculated formula: C17 H27 Br O4 Si
• Title of publication: Total Synthesis of Rubriflordilactone A.
• Authors of publication: Li, Jian; Yang, Peng; Yao, Ming; Deng, Jun; Li, Ang
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Pages of publication: 141113160240003
• a: 7.2488 ± 0.0009 Å
• b: 11.4291 ± 0.0013 Å
• c: 12.5189 ± 0.0015 Å
• α: 90°
• β: 105.968 ± 0.003°
• γ: 90°
• Cell volume: 997.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0824
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1356
• Weighted residual factors for all reflections included in the refinement: 0.1521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No