Information card for entry 4519385

Structure parameters

• Formula: C63 H81 Au F3 N2 O P Sb0.5
• Calculated formula: C63 H81 Au F3 N2 O P Sb0.5
• 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: 15.519 ± 0.0007 Å
• b: 15.638 ± 0.0008 Å
• c: 17.4595 ± 0.001 Å
• α: 68.369 ± 0.002°
• β: 80.53 ± 0.002°
• γ: 65.864 ± 0.002°
• Cell volume: 3594 ± 0.3 ų
• Cell temperature: 193 K
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0824
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1475
• Weighted residual factors for all reflections included in the refinement: 0.168
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No