Information card for entry 4077722

Structure parameters

• Chemical name: 2-(Diphenylphosphinopyridine)ChloroPlatinum(II) (μ-N,N'Dibenzyldithioxamidato κ-S,S Pt - κ-N,N Pd)(η^3^-Allyl)- Palladium(II).
• Formula: C37 H34 Cl4 N3 O2 P Pd Pt S2
• Calculated formula: C37 H34 Cl4 N3 O2 P Pd Pt S2
• Title of publication: Synthesis, Stereochemistry, and Solution Dynamics of Heterobimetallic Complexes with Metals Connected by Dithioxamides in κ-S,S‘ κ-N,N‘ Binucleation Mode. The Molecular Structure of [2-(Diphenylphosphino)pyridine-Pt-Cl-(μ-N,N‘- dibenzyldithioxbisamidato-κ-S,S‘-Pt-κ-N,N‘-Pd)(η3-allyl)Pd]
• Authors of publication: Lanza, Santo; Bruno, Giuseppe; Nicolò, Francesco; Rotondo, Archimede; Scopelliti, Rosario; Rotondo, Enrico
• Journal of publication: Organometallics
• Year of publication: 2000
• Journal volume: 19
• Journal issue: 13
• Pages of publication: 2462
• a: 11.648 ± 0.003 Å
• b: 13.542 ± 0.004 Å
• c: 15.046 ± 0.004 Å
• α: 111.44 ± 0.02°
• β: 108.482 ± 0.019°
• γ: 91.43 ± 0.02°
• Cell volume: 2068.3 ± 1.1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1023
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.113
• Weighted residual factors for all reflections included in the refinement: 0.1335
• Goodness-of-fit parameter for all reflections included in the refinement: 0.791
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No