Information card for entry 7051792

Structure parameters

• Common name: bis(pentafluorophenyl)-μ-[tris(1-methylimidazol-2-yl)phosphine]digold(I) 5/6 deuteriochloroform solvate
• Chemical name: bis(pentafluorophenyl)-μ-[tris(1-methylimidazol-2-yl)phosphane-κ^2^P:N] digold(I) 5/6 deuteriotrichloromethane solvate
• Formula: C24.83 H15 Au2 Cl2.5 D0.83 F10 N6 P
• Calculated formula: C24.8333 H15 Au2 Cl2.5 D0.833333 F10 N6 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: 12.3247 ± 0.0012 Å
• b: 19.123 ± 0.0019 Å
• c: 20.242 ± 0.002 Å
• α: 101.251 ± 0.002°
• β: 98.052 ± 0.002°
• γ: 100.106 ± 0.002°
• Cell volume: 4530.8 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0622
• Weighted residual factors for all reflections included in the refinement: 0.0761
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No