Information card for entry 4103071

Structure parameters

• Formula: C59 H81 Au2 Cl9 F2 N4
• Calculated formula: C56 H78 Au2 F2 N4
• Title of publication: C-C Coupling Reactivity of an Alkylgold(III) Fluoride Complex with Arylboronic Acids
• Authors of publication: Neal P. Mankad; F. Dean Toste
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 12859 - 12861
• a: 12.199 ± 0.004 Å
• b: 12.756 ± 0.004 Å
• c: 20.89 ± 0.007 Å
• α: 90.313 ± 0.004°
• β: 96.724 ± 0.004°
• γ: 94.821 ± 0.004°
• Cell volume: 3216.5 ± 1.8 ų
• Cell temperature: 95 ± 2 K
• Ambient diffraction temperature: 95 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0788
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.1071
• Goodness-of-fit parameter for all reflections included in the refinement: 0.775
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No