Information card for entry 7700089

Structure parameters

• Formula: C56 H72 Au2 F6 N2 O4 P2 S2 Si2
• Calculated formula: C56 H72 Au2 F6 N2 O4 P2 S2 Si2
• Title of publication: Reactivity of a gold(i)/platinum(0) frustrated Lewis pair with germanium and tin dihalides.
• Authors of publication: Hidalgo, Nereida; Bajo, Sonia; Moreno, Juan José; Navarro-Gilabert, Carlos; Mercado, Brandon Q.; Campos, Jesús
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 25
• Pages of publication: 9127 - 9138
• a: 12.3889 ± 0.0002 Å
• b: 14.0629 ± 0.0003 Å
• c: 19.0624 ± 0.0003 Å
• α: 82.064 ± 0.002°
• β: 78.105 ± 0.002°
• γ: 72.256 ± 0.002°
• Cell volume: 3085.1 ± 0.1 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0239
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for significantly intense reflections: 0.0434
• Weighted residual factors for all reflections included in the refinement: 0.0448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No