Information card for entry 2224382

Structure parameters

• Chemical name: (<i>m</i>-Phenylenedimethylene)bis(triphenylphosphonium) bis[chlorido(pentafluorophenyl)aurate(I)] dichloromethane disolvate
• Formula: C58 H42 Au2 Cl6 F10 P2
• Calculated formula: C58 H42 Au2 Cl6 F10 P2
• SMILES: c1cc(cc(c1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.Fc1c(F)c([Au]Cl)c(F)c(F)c1F.ClCCl.Fc1c([Au]Cl)c(F)c(F)c(F)c1F.C(Cl)Cl
• Title of publication: (<i>m</i>-Phenylenedimethylene)bis(triphenylphosphonium) bis[chlorido(pentafluorophenyl)aurate(I)] dichloromethane disolvate
• Authors of publication: Strasser, Christoph E.; Coetzee, Karolien; Cronje, Stephanie; Raubenheimer, Helgard G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1499
• a: 14.506 ± 0.003 Å
• b: 22.083 ± 0.004 Å
• c: 8.9439 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2865.1 ± 1 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• Space group number: 32
• Hermann-Mauguin space group symbol: P b a 2
• Hall space group symbol: P 2 -2ab
• Residual factor for all reflections: 0.0335
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0491
• Weighted residual factors for all reflections included in the refinement: 0.0523
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes