Information card for entry 7150426

Structure parameters

• Formula: C24 H33 N3 O3 Si
• Calculated formula: C24 H33 N3 O3 Si
• Title of publication: Facial selectivity in the 4 + 2 reactions of a diene derived from carvone
• Authors of publication: Morrison, Christopher F.; Vaters, Jamie P.; Miller, David O.; Burnell, D. Jean
• Journal of publication: Organic & Biomolecular Chemistry
• Year of publication: 2006
• Journal volume: 4
• Journal issue: 6
• Pages of publication: 1160
• a: 8.087 ± 0.001 Å
• b: 11.369 ± 0.001 Å
• c: 14.0678 ± 0.0009 Å
• α: 90°
• β: 104.498 ± 0.007°
• γ: 90°
• Cell volume: 1252.2 ± 0.2 ų
• Cell temperature: 299.2 K
• Ambient diffraction temperature: 299.2 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: 0.0374
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections: 0.038
• Weighted residual factors for all reflections included in the refinement: 0.038
• Goodness-of-fit parameter for all reflections: 3.701
• Goodness-of-fit parameter for all reflections included in the refinement: 3.77
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No