Information card for entry 2210650

Structure parameters

• Formula: C24.5 H19 Cl3 O6 P2 Pd
• Calculated formula: C24.5 H19 Cl3 O6 P2 Pd
• Title of publication: <i>cis</i>-Dichlorobis(tri-2-furylphosphine)palladium(II) dichloromethane hemisolvate
• Authors of publication: Meijboom, Reinout; Muller, Alfred
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2642 - m2644
• a: 31.3651 ± 0.0006 Å
• b: 8.7024 ± 0.0002 Å
• c: 19.1498 ± 0.0004 Å
• α: 90°
• β: 93.695 ± 0.001°
• γ: 90°
• Cell volume: 5216.1 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes