Information card for entry 1551902

Structure parameters

• Common name: DCP-IV-15
• Chemical name: Bis(acetato)bis(μ~2~-acetato)-bis(10-benzo[<i>h</i>]quinolato)- dipalladium(III) bis(dichloromethane) solvate
• Formula: C36 H32 Cl4 N2 O8 Pd2
• Calculated formula: C36 H32 Cl4 N2 O8 Pd2
• Title of publication: Bimetallic Pd(III) complexes in palladium-catalysed carbon-heteroatom bond formation
• Authors of publication: David C. Powers; Tobias Ritter
• Journal of publication: Nature Chemistry
• Year of publication: 2009
• Journal volume: 1
• Pages of publication: 302 - 309
• a: 16.3668 ± 0.0004 Å
• b: 17.4864 ± 0.0004 Å
• c: 26.005 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7442.5 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0866
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.0819
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No