Information card for entry 4519388

Structure parameters

• Formula: C126 H159 Au2 F12 P2 Sb2
• Calculated formula: C126 H162 Au2 F12 P2 Sb2
• 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: 13.714 ± 0.005 Å
• b: 51.58 ± 0.02 Å
• c: 18.755 ± 0.009 Å
• α: 90°
• β: 99.2 ± 0.018°
• γ: 90°
• Cell volume: 13096 ± 9 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1146
• Residual factor for significantly intense reflections: 0.0964
• Weighted residual factors for significantly intense reflections: 0.2154
• Weighted residual factors for all reflections included in the refinement: 0.2302
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No