Information card for entry 2227610

Structure parameters

• Chemical name: <i>trans</i>-Dichloridobis[tris(4-methoxyphenyl)phosphane]palladium(II) toluene monosolvate
• Formula: C49 H50 Cl2 O6 P2 Pd
• Calculated formula: C49 H50 Cl2 O6 P2 Pd
• Title of publication: <i>trans</i>-Dichloridobis[tris(4-methoxyphenyl)phosphane]palladium(II) toluene solvate
• 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: m1420
• a: 7.8545 ± 0.0004 Å
• b: 12.1231 ± 0.0007 Å
• c: 12.4024 ± 0.0008 Å
• α: 85.666 ± 0.002°
• β: 78.762 ± 0.002°
• γ: 75.919 ± 0.002°
• Cell volume: 1123.03 ± 0.11 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 all reflections: 0.0322
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes