Information card for entry 2007563

Structure parameters

• Common name: Tetraphenylphosphonium tetrachloroaluminate
• Formula: C24 H20 Al Cl4 P
• Calculated formula: C24 H20 Al Cl4 P
• SMILES: [P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.[Al](Cl)(Cl)(Cl)[Cl-]
• Title of publication: Tetraphenylphosphonium Tetrachloroaluminate
• Authors of publication: Neil Burford; Daren J. LeBlanc; Alan J. Lough
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 8
• Pages of publication: IUC9800040
• a: 12.9452 ± 0.0015 Å
• b: 12.9452 ± 0.0015 Å
• c: 7.0747 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1185.6 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0727
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for all reflections included in the refinement: 0.0999
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes