Information card for entry 2234485

Structure parameters

• Chemical name: <i>trans</i>-Dichloridobis[dicyclohexyl(phenyl)phosphane- κ<i>P</i>]palladium(II)
• Formula: C36 H54 Cl2 P2 Pd
• Calculated formula: C36 H54 Cl2 P2 Pd
• Title of publication: <i>trans</i>-Dichloridobis[dicyclohexyl(phenyl)phosphane-κ<i>P</i>]palladium(II)
• Authors of publication: Burgoyne, Andrew R.; Meijboom, Reinout; Ogutu, Hezron
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m404
• a: 9.439 ± 0.004 Å
• b: 10.095 ± 0.004 Å
• c: 10.623 ± 0.005 Å
• α: 113.115 ± 0.002°
• β: 107.321 ± 0.002°
• γ: 91.625 ± 0.002°
• Cell volume: 876.5 ± 0.7 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: 0.0209
• Residual factor for significantly intense reflections: 0.0205
• Weighted residual factors for significantly intense reflections: 0.0508
• Weighted residual factors for all reflections included in the refinement: 0.0511
• Goodness-of-fit parameter for all reflections included in the refinement: 1.187
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes