Information card for entry 7004741

Structure parameters

• Formula: C77 H70 Cl2 F12 P8 Pd2 Pt Se4
• Calculated formula: C77 H70 Cl2 F12 P8 Pd2 Pt Se4
• Title of publication: Formation of [PtPd2(μ3-X)2(P‒P)(dppmX)2]2+ (X = S, Se; P‒P = dppe, 2 ×PPh3) aggregates through activation of the chalcogen-rich [PtX4] ring by a PdI‒PdI bond
• Authors of publication: Li, Jingqiu; Hor, T. S. Andy
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 42
• Pages of publication: 5708 - 5711
• a: 13.7013 ± 0.0005 Å
• b: 18.9147 ± 0.0007 Å
• c: 32.456 ± 0.0011 Å
• α: 90°
• β: 100.414 ± 0.001°
• γ: 90°
• Cell volume: 8272.6 ± 0.5 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1113
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.132
• Weighted residual factors for all reflections included in the refinement: 0.1506
• Goodness-of-fit parameter for all reflections included in the refinement: 0.96
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No