Information card for entry 7102752

Structure parameters

• Formula: C19 H32 O4
• Calculated formula: C19 H32 O4
• Title of publication: Stereochemistry of contiguous cyclopropane formation from cascade cyclization of a skipped dienyl homoallyl triflate.
• Authors of publication: Lincoln, Christopher M; White, James D; Yokochi, Alexandre F T
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2004
• Journal issue: 24
• Pages of publication: 2846 - 2847
• a: 9.283 ± 0.0007 Å
• b: 5.5489 ± 0.0005 Å
• c: 18.4252 ± 0.0014 Å
• α: 90°
• β: 90.844 ± 0.006°
• γ: 90°
• Cell volume: 948.99 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0818
• Residual factor for significantly intense reflections: 0.0784
• Weighted residual factors for significantly intense reflections: 0.1933
• Weighted residual factors for all reflections included in the refinement: 0.1972
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No