Information card for entry 2101914

Structure parameters

• Chemical name: tetraphenylphosphonium tetraphenylborate
• Formula: C48 H40 B P
• Calculated formula: C48 H40 B P
• SMILES: c1(ccccc1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[B-](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: [<i>M</i>Ph~4~][BPh~4~], <i>M</i> = P, As and Sb
• Authors of publication: Lloyd, M. A.; Brock, C. P.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 5
• Pages of publication: 773 - 779
• a: 15.796 ± 0.001 Å
• b: 15.796 ± 0.001 Å
• c: 14.198 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3542.6 ± 0.4 ų
• Cell temperature: 296 ± 1 K
• Ambient diffraction temperature: 296 ± 1 K
• Number of distinct elements: 4
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0874
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections: 0.172
• Weighted residual factors for significantly intense reflections: 0.1567
• Goodness-of-fit parameter for all reflections: 1.21
• Goodness-of-fit parameter for significantly intense reflections: 1.214
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes