Information card for entry 7034936

Structure parameters

• Chemical name: tris(pentafluorophenyl)[4-phenylpyridine-κN]gold(III) hexane solvate 8:1
• Formula: C119 H43 Au4 F60 N4
• Calculated formula: C119 H43 Au4 F60 N4
• 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: 13.4052 ± 0.0008 Å
• b: 13.8638 ± 0.0006 Å
• c: 16.8973 ± 0.0012 Å
• α: 83.044 ± 0.004°
• β: 68.83 ± 0.006°
• γ: 80.73 ± 0.004°
• Cell volume: 2883.4 ± 0.3 ų
• Cell temperature: 183 ± 1 K
• Ambient diffraction temperature: 183 ± 1 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: 0.08
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1197
• Weighted residual factors for all reflections included in the refinement: 0.1326
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No