Information card for entry 4317301

Structure parameters

• Chemical name: Bis(pentafluorophenyl)-(2-(2'-(5-methylthienyl)pyridine)-gold(III) diethylether solvate
• Formula: C92 H42 Au4 F40 N4 O S4
• Calculated formula: C92 H42 Au4 F40 N4 O S4
• 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: 13.7962 ± 0.0003 Å
• b: 7.0262 ± 0.0001 Å
• c: 25.1853 ± 0.0004 Å
• α: 90°
• β: 91.636 ± 0.002°
• γ: 90°
• Cell volume: 2440.34 ± 0.07 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0704
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No