Information card for entry 4077498

Structure parameters

• Formula: C73 H42 Cl2 F20 P4 Pt4
• Calculated formula: C73 H42 Cl2 F20 P4 Pt4
• Title of publication: Polynuclear Homo- or Heterometallic Palladium(II)−Platinum(II) Pentafluorophenyl Complexes Containing Bridging Diphenylphosphido Ligands. 8.†Syntheses and Reactivity of the Tetranuclear [Pt4(μ2-PPh2)3{μ3-PPh(1,2-η2-Ph)-κ3P}(C6F5)4] Cluster
• Authors of publication: Alonso, Ester; Forniés, Juan; Fortuño, Consuelo; Martín, Antonio; Orpen, A. Guy
• Journal of publication: Organometallics
• Year of publication: 2000
• Journal volume: 19
• Journal issue: 14
• Pages of publication: 2690
• a: 12.5653 ± 0.0012 Å
• b: 17.516 ± 0.002 Å
• c: 17.705 ± 0.002 Å
• α: 68.232 ± 0.01°
• β: 80.442 ± 0.009°
• γ: 81.676 ± 0.01°
• Cell volume: 3553.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for all reflections: 0.1038
• Weighted residual factors for significantly intense reflections: 0.0981
• Goodness-of-fit parameter for all reflections: 1.753
• Goodness-of-fit parameter for significantly intense reflections: 1.723
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No