Information card for entry 2227898

Structure parameters

• Chemical name: <i>trans</i>-Dichloridobis{[4- (dimethylamino)phenyl]diphenylphosphane}palladium(II)
• Formula: C40 H40 Cl2 N2 P2 Pd
• Calculated formula: C40 H40 Cl2 N2 P2 Pd
• SMILES: [P]([Pd](Cl)([P](c1ccc(N(C)C)cc1)(c1ccccc1)c1ccccc1)Cl)(c1ccc(cc1)N(C)C)(c1ccccc1)c1ccccc1
• Title of publication: <i>trans</i>-Dichloridobis{[4-(dimethylamino)phenyl]diphenylphosphane}palladium(II)
• Authors of publication: Muller, Alfred; Meijboom, Reinout
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1463
• a: 9.9006 ± 0.0016 Å
• b: 9.9815 ± 0.0015 Å
• c: 10.4021 ± 0.0014 Å
• α: 86.291 ± 0.004°
• β: 69.135 ± 0.004°
• γ: 65.383 ± 0.004°
• Cell volume: 869 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0383
• Weighted residual factors for all reflections included in the refinement: 0.0955
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes