Information card for entry 1512359

Structure parameters

• Formula: C42 H34 Br3 O6
• Calculated formula: C42 H33 Br3 O6
• Title of publication: Organocatalyzed Asymmetric Synthesis of Dihydrodibenzofurans Based on a Dienamine Process.
• Authors of publication: Wang, Zi-Yu; Wong, Wing-Tak; Yang, Dan
• Journal of publication: Organic letters
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 19
• Pages of publication: 4980 - 4983
• a: 15.8305 ± 0.001 Å
• b: 15.8305 ± 0.001 Å
• c: 4.1963 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 910.72 ± 0.15 ų
• Cell temperature: 305 ± 2 K
• Ambient diffraction temperature: 305 ± 2 K
• Number of distinct elements: 4
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.0713
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.1944
• Weighted residual factors for all reflections included in the refinement: 0.1977
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No