Information card for entry 4519387

Structure parameters

• Formula: C53 H82 Au Cl4 F6 P Sb
• Calculated formula: C53 H82 Au Cl4 F6 P Sb
• Title of publication: Dicoordinate Au(I)–Ethylene Complexes as Hydroamination Catalysts
• Authors of publication: Navarro, Miquel; Alférez, Macarena G.; de Sousa, Morgane; Miranda-Pizarro, Juan; Campos, Jesús
• Journal of publication: ACS Catalysis
• Year of publication: 2022
• Journal volume: 12
• Journal issue: 7
• Pages of publication: 4227 - 4241
• a: 33.253 ± 0.003 Å
• b: 13.3849 ± 0.0011 Å
• c: 26.02 ± 0.002 Å
• α: 90°
• β: 93.079 ± 0.003°
• γ: 90°
• Cell volume: 11564.5 ± 1.7 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0686
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1252
• Weighted residual factors for all reflections included in the refinement: 0.1425
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No