Information card for entry 2005462

Structure parameters

• Formula: C22 H23 B O
• Calculated formula: C22 H23 B O
• Title of publication: Triphenyl(tetrahydrofuranyl)boron
• Authors of publication: Evans, W. J.; Shreeve, J. L.; Ziller, J. W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 10
• Pages of publication: 2571 - 2573
• a: 9.0882 ± 0.0008 Å
• b: 12.7583 ± 0.0014 Å
• c: 15.5461 ± 0.0013 Å
• α: 90°
• β: 104.725 ± 0.007°
• γ: 90°
• Cell volume: 1743.4 ± 0.3 ų
• Cell temperature: 163 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.067
• Goodness-of-fit parameter for significantly intense reflections: 1.31
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No