Information card for entry 7004781

Structure parameters

• Formula: C142.35 H125.7 Cl6.7 F18 N8 P11 Pd3 Pt4 S4
• Calculated formula: C142.351 H125.702 Cl6.702 F18 N8 P11 Pd3 Pt4 S4
• Title of publication: Self-selected formation of a heteropolymetallic sandwich [Pd3Pt4(μ3-S)4(μ-dppy)4(dppy)4][PF6]3 from dinuclear addition across the [Pt2] and [Pd2] cores (dppy = 2-(diphenylphosphino)pyridine)
• Authors of publication: Li, Jingqiu; Hor, T. S. Andy
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 46
• Pages of publication: 6619 - 6623
• a: 19.9411 ± 0.001 Å
• b: 36.318 ± 0.002 Å
• c: 20.83 ± 0.0011 Å
• α: 90°
• β: 93.622 ± 0.002°
• γ: 90°
• Cell volume: 15055.4 ± 1.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 9
• 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: 0.1101
• Residual factor for significantly intense reflections: 0.0705
• Weighted residual factors for significantly intense reflections: 0.1492
• Weighted residual factors for all reflections included in the refinement: 0.1635
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No