Information card for entry 4113172

Structure parameters

• Formula: C22 H37 N3 O
• Calculated formula: C22 H37 N3 O
• Title of publication: The Enantioselective Tsuji Allylation
• Authors of publication: Douglas C. Behenna; Brian M. Stoltz
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 15044 - 15045
• a: 13.4105 ± 0.0011 Å
• b: 13.4433 ± 0.0011 Å
• c: 24.353 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4390.4 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.133
• Residual factor for significantly intense reflections: 0.0842
• Weighted residual factors for significantly intense reflections: 0.1195
• Weighted residual factors for all reflections included in the refinement: 0.1224
• Goodness-of-fit parameter for all reflections included in the refinement: 2.208
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No