Information card for entry 7715789

Structure parameters

• Formula: C17 H20 Cl4 N2 O6 Pd2 S2
• Calculated formula: C17 H20 Cl4 N2 O6 Pd2 S2
• Title of publication: Reactivity of Schiff base-[C,N,S] pincer palladacycles: hydrolysis renders singular trinuclear, tetranuclear, and heteropentanuclear Pd₃W₂ coordinated complexes.
• Authors of publication: Reigosa, Francisco; Polo, Paula M.; Pereira, M. Teresa; Vila, José M
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 23
• Pages of publication: 9680 - 9691
• a: 11.6987 ± 0.0006 Å
• b: 15.0875 ± 0.0008 Å
• c: 18.3377 ± 0.0009 Å
• α: 105.262 ± 0.003°
• β: 104.871 ± 0.003°
• γ: 107.653 ± 0.004°
• Cell volume: 2769 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1213
• Residual factor for significantly intense reflections: 0.0676
• Weighted residual factors for significantly intense reflections: 0.1638
• Weighted residual factors for all reflections included in the refinement: 0.2051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0204
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No