Information card for entry 4324002

Structure parameters

• Formula: C56 H37 F20 P2 Pt2 S
• Calculated formula: C56 H37 F20 P2 Pt2 S
• Title of publication: Direct Ag-Pt2 Interactions in Pentafluorophenyl A-Frame Complexes Containing Halide or OH-and Bis(diphenylphosphino)methane (dppm) as Bridging Ligands. Crystal Structures of [(C6F5)2Pt(μ-OH)(μ-dppm){Ag(PPh3)}Pt(C6F5)2].C7H8 and [(C6F5)2Pt(μ-SC4H8)(μ-dppm)Pt(C6F5)2].1/2C6H14
• Authors of publication: José María Casas; Larry R. Falvello; Juan Forniés; Antonio Martín
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 7867 - 7872
• a: 22.258 ± 0.006 Å
• b: 11.351 ± 0.003 Å
• c: 22.268 ± 0.005 Å
• α: 90°
• β: 106.21 ± 0.03°
• γ: 90°
• Cell volume: 5402 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0761
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for all reflections: 0.1174
• Weighted residual factors for significantly intense reflections: 0.103
• Goodness-of-fit parameter for all reflections: 1.06
• Goodness-of-fit parameter for significantly intense reflections: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No