Information card for entry 4126691

Structure parameters

• Formula: C47 H54 Au Cl3 N O2 P
• Calculated formula: C47 H48 Au Cl3 N O2 P
• Title of publication: Remote Cooperative Group Strategy Enables Ligands for Accelera-tive Asymmetric Gold Catalysis.
• Authors of publication: Wang, Zhixun; Nicolini, Corrado; Hervieu, Cedric; Wong, Yuk-Fai; Zanoni, Giuseppe; Zhang, Liming
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• a: 9.241 ± 0.0017 Å
• b: 10.377 ± 0.002 Å
• c: 11.494 ± 0.002 Å
• α: 103.354 ± 0.005°
• β: 91.074 ± 0.005°
• γ: 105.323 ± 0.005°
• Cell volume: 1030.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0366
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0619
• Weighted residual factors for all reflections included in the refinement: 0.0625
• 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: No