Information card for entry 7105249

Structure parameters

• Formula: C30 H21 B F15 P Si
• Calculated formula: C30 H21 B F15 P Si
• SMILES: [PH]([Si](CC)(CC)CC)([B](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F)c1ccccc1
• Title of publication: Lewis acid mediated P-P bond hydrogenation and hydrosilylation.
• Authors of publication: Geier, Stephen J; Stephan, Douglas W
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 7
• Pages of publication: 1026 - 1028
• a: 9.5286 ± 0.0007 Å
• b: 9.8618 ± 0.0007 Å
• c: 17.2444 ± 0.0013 Å
• α: 95.866 ± 0.003°
• β: 99.447 ± 0.003°
• γ: 105.895 ± 0.002°
• Cell volume: 1518.74 ± 0.19 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0966
• Residual factor for significantly intense reflections: 0.0675
• Weighted residual factors for significantly intense reflections: 0.1697
• Weighted residual factors for all reflections included in the refinement: 0.1828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No