Information card for entry 7034938

Structure parameters

• Chemical name: tris(pentafluorophenyl)[1-phenylisoquinoline-κ
• Formula: C70 H32 Au2 F30 N2 O
• Calculated formula: C70 H32 Au2 F30 N2 O
• Title of publication: Stable and color tunable emission properties based on non-cyclometalated gold(iii) complexes.
• Authors of publication: Bachmann, Michael; Blacque, Olivier; Venkatesan, Koushik
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 21
• Pages of publication: 10003 - 10013
• a: 11.2092 ± 0.0003 Å
• b: 12.1878 ± 0.0003 Å
• c: 12.5527 ± 0.0003 Å
• α: 104.977 ± 0.002°
• β: 106.125 ± 0.002°
• γ: 98.915 ± 0.002°
• Cell volume: 1543.23 ± 0.07 ų
• Cell temperature: 183 ± 1 K
• Ambient diffraction temperature: 183 ± 1 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: 0.027
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0571
• Weighted residual factors for all reflections included in the refinement: 0.0587
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No