Information card for entry 1551899

Structure parameters

• Common name: DCP1
• Chemical name: (Acetato)(10-benzo[h]quinolinato)palladium(II) dimer
• Formula: C30 H22 N2 O4 Pd2
• Calculated formula: C30 H22 N2 O4 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: 16.039 ± 0.002 Å
• b: 16.038 ± 0.002 Å
• c: 9.9156 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2550.6 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 59
• Hermann-Mauguin space group symbol: P m m n :2
• Hall space group symbol: -P 2ab 2a
• Residual factor for all reflections: 0.0297
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0713
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No