Information card for entry 4108380

Structure parameters

• Formula: C20 H20 B F10 P
• Calculated formula: C20 H19 B F10 P
• Title of publication: Activation of H2 by Phosphinoboranes R2PB(C6F5)2
• Authors of publication: Stephen J. Geier; Thomas M. Gilbert; Douglas W. Stephan
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 12632 - 12633
• a: 9.542 ± 0.0017 Å
• b: 12.872 ± 0.002 Å
• c: 19.447 ± 0.003 Å
• α: 96.656 ± 0.002°
• β: 95.583 ± 0.002°
• γ: 109.144 ± 0.002°
• Cell volume: 2217.8 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2563
• Residual factor for significantly intense reflections: 0.0949
• Weighted residual factors for significantly intense reflections: 0.2123
• Weighted residual factors for all reflections included in the refinement: 0.2839
• Goodness-of-fit parameter for all reflections included in the refinement: 0.952
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No