Information card for entry 4317304

Structure parameters

• Chemical name: Bis(trifluoromethylphenyl)-(2-(2'-pyridyl)phenyl)-gold(III) dichloromethane solvate
• Formula: C51 H34 Au2 Cl2 F12 N2
• Calculated formula: C51 H34 Au2 Cl2 F12 N2
• Title of publication: Stable and Tunable Phosphorescent Neutral Cyclometalated Au(III) Diaryl Complexes
• Authors of publication: Jai Anand Garg; Olivier Blacque; Thomas Fox; Koushik Venkatesan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 11463 - 11472
• a: 10.2601 ± 0.0001 Å
• b: 11.2177 ± 0.0002 Å
• c: 12.0695 ± 0.0003 Å
• α: 66.219 ± 0.002°
• β: 70.755 ± 0.002°
• γ: 83.596 ± 0.001°
• Cell volume: 1199.78 ± 0.05 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 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: 0.0389
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.0794
• 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