Information card for entry 2225767

Structure parameters

• Chemical name: Di-μ-chlorido-bis[chlorido(dimethoxyphenylphosphine)palladium(II)]
• Formula: C16 H22 Cl4 O4 P2 Pd2
• Calculated formula: C16 H22 Cl4 O4 P2 Pd2
• SMILES: O([P]([Pd]1([Cl][Pd]([P](c2ccccc2)(OC)OC)([Cl]1)Cl)Cl)(c1ccccc1)OC)C
• Title of publication: Di-μ-chlorido-bis[chlorido(dimethoxyphenylphosphine)palladium(II)]
• Authors of publication: Slawin, Alexandra M. Z.; Waddell, Paul G.; Woollins, J. Derek
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m499
• a: 7.078 ± 0.003 Å
• b: 8.938 ± 0.003 Å
• c: 9.838 ± 0.005 Å
• α: 87.54 ± 0.03°
• β: 89.55 ± 0.03°
• γ: 69.46 ± 0.02°
• Cell volume: 582.3 ± 0.4 ų
• Cell temperature: 125 K
• Ambient diffraction temperature: 125 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for all reflections included in the refinement: 0.0753
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes