Information card for entry 2211542

Structure parameters

• Chemical name: Tetrakis(tri-p-tolylphosphine-κP)silver(I) hexafluorophosphate
• Formula: C84 H84 Ag F6 P5
• Calculated formula: C84 H84 Ag F6 P5
• Title of publication: Tetrakis(tri-<i>p</i>-tolylphosphine-κ<i>P</i>)silver(I) hexafluorophosphate
• Authors of publication: Venter, Gertruida J. S.; Meijboom, Reinout; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3453 - m3455
• a: 24.6842 ± 0.0004 Å
• b: 24.6842 ± 0.0004 Å
• c: 24.6842 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 15040.3 ± 0.4 ų
• Cell temperature: 101 ± 2 K
• Number of distinct elements: 5
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for all reflections included in the refinement: 0.1018
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes