Information card for entry 4513967

Structure parameters

• Formula: C61.75 H82.75 Au3 B Cl5.25 F4 O P3
• Calculated formula: C61.75 H82.75 Au3 B Cl5.25 F4 O P3
• Title of publication: Insights into Alkene Activation by Gold: Nucleophile Activation with Base as a Trigger for Generation of Lewis Acidic Gold
• Authors of publication: Zhu, Yuyang; Zhou, Wentong; Petryna, Ellen M.; Rogers, Brock R.; Day, Cynthia S.; Jones, Amanda C.
• Journal of publication: ACS Catalysis
• Year of publication: 2016
• Pages of publication: 7357
• a: 25.4511 ± 0.0017 Å
• b: 14.4307 ± 0.0009 Å
• c: 18.9787 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6970.4 ± 0.8 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 8
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0415
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections included in the refinement: 0.0877
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No