Information card for entry 1555233

Structure parameters

• Formula: C22 H36 O6 Si
• Calculated formula: C22 H36 O6 Si
• Title of publication: Synthesis of the A-D Ring System of the Gambieric Acids.
• Authors of publication: Clark, J. Stephen; Romiti, Filippo; Sieng, Bora; Paterson, Laura C.; Stewart, Alister; Chaudhury, Subhabrata; Thomas, Lynne H.
• Journal of publication: Organic letters
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 19
• Pages of publication: 4694 - 4697
• a: 6.395 ± 0.0007 Å
• b: 46.881 ± 0.006 Å
• c: 8.2621 ± 0.001 Å
• α: 90°
• β: 111.164 ± 0.005°
• γ: 90°
• Cell volume: 2309.9 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0857
• Residual factor for significantly intense reflections: 0.0779
• Weighted residual factors for significantly intense reflections: 0.2029
• Weighted residual factors for all reflections included in the refinement: 0.2101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No