Information card for entry 7027225

Structure parameters

• Formula: C23 H21 Au Cl3 O P S
• Calculated formula: C23 H21 Au Cl3 O P S
• SMILES: [Au](SC(=O)C(Cl)(Cl)Cl)[P](c1c(C)cccc1)(c1c(C)cccc1)c1c(C)cccc1
• 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: 11.229 ± 0.002 Å
• b: 14.256 ± 0.001 Å
• c: 15.642 ± 0.002 Å
• α: 90°
• β: 103.91 ± 0.01°
• γ: 90°
• Cell volume: 2430.6 ± 0.6 ų
• Cell temperature: 194 ± 2 K
• Ambient diffraction temperature: 194 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0537
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for all reflections: 0.081
• Weighted residual factors for significantly intense reflections: 0.0717
• Goodness-of-fit parameter for all reflections: 1.058
• Goodness-of-fit parameter for significantly intense reflections: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No