Information card for entry 2222750

Structure parameters

• Chemical name: <i>trans</i>-Dibromidobis(triphenylphosphine-κ<i>P</i>)palladium(II) chloroform monosolvate
• Formula: C37 H31 Br2 Cl3 P2 Pd
• Calculated formula: C37 H31 Br2 Cl3 P2 Pd
• Title of publication: <i>trans</i>-Dibromidobis(triphenylphosphine-κ<i>P</i>)palladium(II) chloroform monosolvate
• Authors of publication: Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m940
• a: 12.2314 ± 0.0002 Å
• b: 14.4754 ± 0.0002 Å
• c: 20.1653 ± 0.0003 Å
• α: 90°
• β: 92.477 ± 0.001°
• γ: 90°
• Cell volume: 3567.02 ± 0.09 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• 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: 0.0338
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0562
• Weighted residual factors for all reflections included in the refinement: 0.0614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes