Information card for entry 2200276

Structure parameters

• Chemical name: trans-Diiodobis(triphenylphosphine)palladium(II) bis(tetrahydrofuran) solvate
• Formula: C44 H46 I2 O2 P2 Pd
• Calculated formula: C44 H46 I2 O2 P2 Pd
• Title of publication: <i>trans</i>-Diiodobis(triphenylphosphine)palladium(II) bis(tetrahydrofuran) solvate
• Authors of publication: Batsanov, Andrei S.; Howard, Judith A. K.; Robertson, Graham S.; Kilner, Melvin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 6
• Pages of publication: m233 - m234
• a: 12.011 ± 0.003 Å
• b: 20.234 ± 0.004 Å
• c: 8.625 ± 0.002 Å
• α: 90°
• β: 90.35 ± 0.01°
• γ: 90°
• Cell volume: 2096.1 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for all reflections included in the refinement: 0.073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes