Information card for entry 2209721

Structure parameters

• Chemical name: trans-Dichlorobis[diphenyl(p-tolyl)phosphine]palladium(II)
• Formula: C38 H34 Cl2 P2 Pd
• Calculated formula: C38 H34 Cl2 P2 Pd
• Title of publication: <i>trans</i>-Dichlorobis[diphenyl(<i>p</i>-tolyl)phosphine]palladium(II)
• Authors of publication: Steyl, Gideon; Kirsten, Leo; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1705 - m1707
• a: 9.96 ± 0.005 Å
• b: 9.985 ± 0.005 Å
• c: 10.255 ± 0.005 Å
• α: 88.312 ± 0.005°
• β: 68.129 ± 0.005°
• γ: 61.045 ± 0.005°
• Cell volume: 813.7 ± 0.7 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 all reflections: 0.0246
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0531
• Weighted residual factors for all reflections included in the refinement: 0.0544
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes