Information card for entry 4122760

Structure parameters

• Formula: C51 H102 Au2 B20 Cl2 F12 I2 N12 O8 P4 S4
• Calculated formula: C51 H102 Au2 B20 Cl2 F12 I2 N12 O8 P4 S4
• Title of publication: Facile oxidative addition of aryl iodides to gold(i) by ligand design: bending turns on reactivity.
• Authors of publication: Joost, Maximilian; Zeineddine, Abdallah; Estévez, Laura; Mallet Ladeira, Sonia; Miqueu, Karinne; Amgoune, Abderrahmane; Bourissou, Didier
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 42
• Pages of publication: 14654 - 14657
• a: 13.6536 ± 0.0004 Å
• b: 17.8161 ± 0.0005 Å
• c: 37.5266 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9128.5 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 11
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0446
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0665
• Weighted residual factors for all reflections included in the refinement: 0.0783
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No