Information card for entry 7131200

Structure parameters

• Formula: C34 H36 Au Cl6 F9 I N
• Calculated formula: C34 H36 Au Cl6 F9 I N
• Title of publication: Intimate relationship between C-I reductive elimination, aryl scrambling and isomerization processes in Au(III) complexes.
• Authors of publication: Fernández-Moyano, Sara; Marcos-Ayuso, Guillermo; Peñas-Defrutos, Marconi N; Bartolomé, Camino; Espinet, Pablo
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2023
• Journal volume: 59
• Journal issue: 14
• Pages of publication: 1975 - 1978
• a: 12.3231 ± 0.0006 Å
• b: 13.6119 ± 0.0005 Å
• c: 13.8716 ± 0.0005 Å
• α: 88.973 ± 0.003°
• β: 76.149 ± 0.003°
• γ: 82.152 ± 0.003°
• Cell volume: 2237.75 ± 0.16 ų
• Cell temperature: 210 ± 0.14 K
• Ambient diffraction temperature: 210.15 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0778
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No