Information card for entry 2008234

Structure parameters

• Chemical name: trans-Diiodobis(triphenylphosphine)palladium(II)
• Formula: C36 H30 I2 P2 Pd
• Calculated formula: C36 H30 I2 P2 Pd
• SMILES: [Pd](I)(I)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: <i>trans</i>-Diiodobis(triphenylphosphine)palladium(II)
• Authors of publication: Cave, Gareth W. V.; Errington, William; Rourke, Jonathan P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 320 - 322
• a: 9.3761 ± 0.0006 Å
• b: 9.4407 ± 0.0005 Å
• c: 10.7822 ± 0.0006 Å
• α: 71.424 ± 0.003°
• β: 87.87 ± 0.01°
• γ: 67.852 ± 0.003°
• Cell volume: 834.18 ± 0.09 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 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: 0.047
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No