Information card for entry 4324164

Structure parameters

• Formula: C24 H12 B F10 P
• Calculated formula: C24 H12 B F10 P
• SMILES: [PH]([BH](c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F)(c1ccccc1)c1ccccc1
• Title of publication: Synthesis and Reactivity of the Phosphinoboranes R2PB(C6F5)2
• Authors of publication: Stephen J. Geier; Thomas M. Gilbert; Douglas W. Stephan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 336 - 344
• a: 8.982 ± 0.0006 Å
• b: 10.369 ± 0.0006 Å
• c: 12.415 ± 0.0006 Å
• α: 106.381 ± 0.003°
• β: 94.69 ± 0.003°
• γ: 96.226 ± 0.003°
• Cell volume: 1095.11 ± 0.11 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.097
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.128
• Weighted residual factors for all reflections included in the refinement: 0.16
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No