Information card for entry 4322951

Structure parameters

• Formula: C58 H34 Cl2 F18 N2 O3 P2 Pd Pt S2
• Calculated formula: C58 H34 Cl2 F18 N2 O3 P2 Pd Pt S2
• Title of publication: Single-Thiolato-Bridged Pd2 or PdPt Binuclear Compounds: Crystal Structure of [{Pd(C6F5)phen}(μ-SC6F5){Pt(C6F5)dppe}]SO3CF3.CH2Cl2
• Authors of publication: Rafael Usón; Miguel A. Usón; Santiago Herrero; Luis Rello
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 4473 - 4476
• a: 11.949 ± 0.004 Å
• b: 14.38 ± 0.006 Å
• c: 17.372 ± 0.007 Å
• α: 88.24 ± 0.06°
• β: 77.04 ± 0.05°
• γ: 88.46 ± 0.04°
• Cell volume: 2907 ± 2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 10
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for all reflections: 0.0658
• Weighted residual factors for significantly intense reflections: 0.0617
• Goodness-of-fit parameter for all reflections: 1.051
• Goodness-of-fit parameter for significantly intense reflections: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No