Information card for entry 2210652

Structure parameters

• Chemical name: Tetrakis(triphenylarsine)silver(I) hexafluorophosphate
• Formula: C72 H60 Ag As4 F6 P
• Calculated formula: C72 H60 Ag As4 F6 P
• SMILES: [P](F)(F)(F)(F)(F)[F-].[Ag]([As](c1ccccc1)(c1ccccc1)c1ccccc1)([As](c1ccccc1)(c1ccccc1)c1ccccc1)([As](c1ccccc1)(c1ccccc1)c1ccccc1)[As](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Tetrakis(triphenylarsine)silver(I) hexafluorophosphate
• Authors of publication: Meijboom, Reinout; Janse van Rensburg, J. Marthinus; Kirsten, Leo; Viljoen, J. Augustinus
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2567 - m2569
• a: 14.276 ± 0.005 Å
• b: 14.276 ± 0.005 Å
• c: 51.421 ± 0.005 Å
• α: 90 ± 0.005°
• β: 90 ± 0.005°
• γ: 120 ± 0.005°
• Cell volume: 9076 ± 5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for all reflections included in the refinement: 0.0717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes