Information card for entry 7027223

Structure parameters

• Formula: C23 H23 Au Cl2 F3 O3 P S
• Calculated formula: C23 H23 Au Cl2 F3 O3 P S
• SMILES: [Au]([P](c1c(cccc1)C)(c1c(cccc1)C)c1c(cccc1)C)OS(=O)(=O)C(F)(F)F.C(Cl)Cl
• Title of publication: (Phosphine)gold(I) trifluoromethanesulfonates, trifluoroacetates and trichlorothioacetates †
• Authors of publication: Preisenberger, Max; Schier, Annette; Schmidbaur, Hubert
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 10
• Pages of publication: 1645
• a: 10.637 ± 0.001 Å
• b: 11.303 ± 0.001 Å
• c: 11.785 ± 0.001 Å
• α: 67.8 ± 0.01°
• β: 81.99 ± 0.01°
• γ: 76.01 ± 0.01°
• Cell volume: 1271.1 ± 0.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0345
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for all reflections: 0.0834
• Weighted residual factors for significantly intense reflections: 0.0796
• Goodness-of-fit parameter for all reflections: 1.033
• Goodness-of-fit parameter for significantly intense reflections: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No