Information card for entry 2232652

Structure parameters

• Chemical name: <i>trans</i>-Dichloridobis[diphenyl(4-vinylphenyl)phosphane- κ<i>P</i>]palladium(II)
• Formula: C40 H34 Cl2 P2 Pd
• Calculated formula: C40 H34 Cl2 P2 Pd
• Title of publication: <i>trans</i>-Dichloridobis[diphenyl(4-vinylphenyl)phosphane-κ<i>P</i>]palladium(II)
• Authors of publication: Meijboom, Reinout
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1663
• a: 9.9495 ± 0.0003 Å
• b: 9.9512 ± 0.0003 Å
• c: 10.4387 ± 0.0004 Å
• α: 67.683 ± 0.002°
• β: 86.366 ± 0.002°
• γ: 61.979 ± 0.002°
• Cell volume: 835.62 ± 0.05 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: 0.0413
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.1052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes