Information card for entry 2209117

Structure parameters

• Chemical name: trans-iodo(p-iodophenyl)bis(triphenylphosphine)palladium(II)
• Formula: C42 H34 I2 P2 Pd
• Calculated formula: C42 H34 I2 P2 Pd
• SMILES: [P](c1ccccc1)([Pd](c1ccc(I)cc1)(I)[P](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: <i>trans</i>-Iodo(<i>p</i>-iodophenyl)bis(triphenylphosphine)palladium(II)
• Authors of publication: Gniewek, Andrzej; Ziółkowski, Józef J.; Lis, Tadeusz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1428 - m1430
• a: 25.194 ± 0.007 Å
• b: 13.375 ± 0.003 Å
• c: 11.419 ± 0.003 Å
• α: 90°
• β: 111.49 ± 0.03°
• γ: 90°
• Cell volume: 3580.4 ± 1.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 0.891
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes