Information card for entry 7203719

Structure parameters

• Formula: C32 H40 O2 Sn
• Calculated formula: C32 H39 O2 Sn
• Title of publication: Recycling of a perfluoroalkylated BINOL ligand using fluorous solid-phase extraction
• Authors of publication: John Fawcett; Eric G. Hope; Alison M. Stuart; Andrew J. West
• Journal of publication: Green Chemistry
• Year of publication: 2005
• Journal volume: 7
• Journal issue: 5
• Pages of publication: 316
• a: 11.2787 ± 0.0012 Å
• b: 11.699 ± 0.0013 Å
• c: 11.696 ± 0.0013 Å
• α: 90°
• β: 115.519 ± 0.002°
• γ: 90°
• Cell volume: 1392.7 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0459
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1199
• Weighted residual factors for all reflections included in the refinement: 0.1205
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No