Information card for entry 2200564

Structure parameters

• Chemical name: dichloro{1,2-bis(diphenylphosphino)ethane-P,P'} palladium(II) tris(deuterochloroform) solvate
• Formula: C29 H24 Cl11 D3 P2 Pd
• Calculated formula: C29 H24 Cl11 D3 P2 Pd
• Title of publication: [1,2-Bis(diphenylphosphino)ethane-<i>P</i>,<i>P</i>']dichloropalladium(II) tris(deuterochloroform) solvate
• Authors of publication: Batsanov, Andrei S.; Howard, Judith A. K.; Robertson, Graham S.; Kilner, Melvyn
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 7
• Pages of publication: m301 - m304
• a: 16.292 ± 0.001 Å
• b: 18.404 ± 0.001 Å
• c: 25.317 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7591 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.105
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.78
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes