Information card for entry 4317303

Structure parameters

• Chemical name: Bis(phenyl)-(2-(2'-pyridyl)phenyl)-gold(III) dichloromethane solvate
• Formula: C24 H20 Au Cl2 N
• Calculated formula: C24 H20 Au Cl2 N
• SMILES: c1(ccccc1)[Au]1(c2ccccc2c2[n]1cccc2)c1ccccc1.C(Cl)Cl
• 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: 9.2059 ± 0.0002 Å
• b: 9.8567 ± 0.0002 Å
• c: 12.3049 ± 0.0002 Å
• α: 82.599 ± 0.002°
• β: 77.215 ± 0.002°
• γ: 79.161 ± 0.002°
• Cell volume: 1065 ± 0.04 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0221
• Residual factor for significantly intense reflections: 0.0185
• Weighted residual factors for significantly intense reflections: 0.0456
• Weighted residual factors for all reflections included in the refinement: 0.046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No