Information card for entry 1504214

Structure parameters

• Formula: C25 H40 O5 Si
• Calculated formula: C25 H40 O5 Si
• SMILES: [Si](O[C@H]1CC[C@]2([C@@]34C(=O)[C@@H]([C@@H](CC3)C[C@H]4C(=O)OC2)C)C(=O)C1(C)C)(C)(C)C(C)(C)C
• Title of publication: A synthesis of the carbon skeleton of maoecrystal V.
• Authors of publication: Krawczuk, Paul J.; Schöne, Niklas; Baran, Phil S.
• Journal of publication: Organic letters
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 21
• Pages of publication: 4774 - 4776
• a: 6.5381 ± 0.0009 Å
• b: 13.0869 ± 0.0016 Å
• c: 28.301 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2421.5 ± 0.5 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1147
• Residual factor for significantly intense reflections: 0.0957
• Weighted residual factors for significantly intense reflections: 0.249
• Weighted residual factors for all reflections included in the refinement: 0.2631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.153
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No