Information card for entry 2208617

Structure parameters

• Formula: C38 H34 Cl4 P2 Pd2
• Calculated formula: C38 H34 Cl4 P2 Pd2
• SMILES: [P](Cc1ccccc1)([Pd]1([Cl][Pd]([P](Cc2ccccc2)(c2ccccc2)c2ccccc2)([Cl]1)Cl)Cl)(c1ccccc1)c1ccccc1
• Title of publication: Di-μ~2~-chloro-bis[(benzyldiphenylphosphine)chloropalladium(II)]
• Authors of publication: Meijboom, Reinout; Muller, Alfred; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m897 - m899
• a: 9.206 ± 0.0002 Å
• b: 10.2804 ± 0.0002 Å
• c: 10.802 ± 0.0004 Å
• α: 99.347 ± 0.002°
• β: 96.505 ± 0.002°
• γ: 113.143 ± 0.001°
• Cell volume: 909.72 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes