Information card for entry 4519384

Structure parameters

• Formula: C31 H49 Au F6 P Sb
• Calculated formula: C31 H49 Au 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: 8.7636 ± 0.0007 Å
• b: 13.6876 ± 0.0012 Å
• c: 28.412 ± 0.002 Å
• α: 86.489 ± 0.003°
• β: 89.678 ± 0.003°
• γ: 77.831 ± 0.003°
• Cell volume: 3325.2 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0832
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.1175
• Weighted residual factors for all reflections included in the refinement: 0.1311
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No