Information card for entry 7051791

Structure parameters

• Common name: Bis(pentafluorophenyl)-μ-[tris(1-methylimidazolyl)phosphine] digold(I) acetone solvate
• Chemical name: Bis(pentafluorophenyl)-μ-[tris(1-methylimidazol-2-yl) phosphane-κP:κN]digold(I) acetone solvate
• Formula: C26.31 H19.62 Au2 F10 N6 O0.77 P
• Calculated formula: C26.31 H19.62 Au2 F10 N6 O0.77 P
• Title of publication: Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions
• Authors of publication: Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2008
• Journal volume: 32
• Journal issue: 1
• Pages of publication: 138
• a: 10.2802 ± 0.0015 Å
• b: 12.707 ± 0.0018 Å
• c: 13.1407 ± 0.0019 Å
• α: 81.504 ± 0.002°
• β: 81.244 ± 0.003°
• γ: 72.231 ± 0.002°
• Cell volume: 1606.3 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0635
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1043
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No