Information card for entry 2223937

Structure parameters

• Chemical name: [(3-Methylphenyl)(triphenylphosphonio)methanide- κ<i>C</i>](pentafluorophenyl-κ<i>C</i>)gold(I) diethyl ether solvate
• Formula: C36 H33 Au F5 O P
• Calculated formula: C36 H33 Au F5 O P
• SMILES: C(c1cc(ccc1)C)([P+](c1ccccc1)(c1ccccc1)c1ccccc1)[Au]c1c(c(c(c(c1F)F)F)F)F.O(CC)CC
• Title of publication: [(3-Methylphenyl)(triphenylphosphonio)methanide-κ<i>C</i>]triphenylphosphorane(pentafluorophenyl-κ<i>C</i>)gold(I) diethyl ether solvate
• 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: 11
• Pages of publication: m1373
• a: 21.4958 ± 0.001 Å
• b: 12.4634 ± 0.0006 Å
• c: 23.3126 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6245.7 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0573
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0737
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes