Information card for entry 4325377

Structure parameters

• Chemical name: Bis(trimethylsilylethynyl)[2-(2'-pyridyl)phenyl]gold(III)
• Formula: C33 H50 Au Si2 n
• Calculated formula: C33 H50 Au N Si2
• Title of publication: Syntheses and Photophysical Properties of Luminescent Mono-cyclometalated Gold(III) cis-Dialkynyl Complexes
• Authors of publication: Jai Anand Garg; Olivier Blacque; Koushik Venkatesan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 5430 - 5441
• a: 7.3589 ± 0.0002 Å
• b: 13.9624 ± 0.0004 Å
• c: 18.0915 ± 0.0004 Å
• α: 69.459 ± 0.002°
• β: 85.021 ± 0.002°
• γ: 76.161 ± 0.002°
• Cell volume: 1690.14 ± 0.08 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: 0.0387
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0436
• Weighted residual factors for all reflections included in the refinement: 0.0447
• Goodness-of-fit parameter for all reflections included in the refinement: 0.909
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No