Information card for entry 2225633

Structure parameters

• Chemical name: Tetraphenylphosphonium octahydrotriborate
• Formula: C24 H28 B3 P
• Calculated formula: C24 H28 B3 P
• Title of publication: Tetraphenylphosphonium octahydrotriborate
• Authors of publication: Beckett, Michael A.; Horton, Peter N.; Hursthouse, Michael B.; Pszolla, Christian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o833
• a: 7.0314 ± 0.0005 Å
• b: 19.82 ± 0.002 Å
• c: 19.832 ± 0.002 Å
• α: 87.995 ± 0.004°
• β: 79.779 ± 0.006°
• γ: 79.78 ± 0.005°
• Cell volume: 2676.8 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0933
• Residual factor for significantly intense reflections: 0.0698
• Weighted residual factors for significantly intense reflections: 0.1721
• Weighted residual factors for all reflections included in the refinement: 0.1911
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes