Information card for entry 2208894

Structure parameters

• Chemical name: [N,N'-Bis(diphenylphosphino)pyridine-2,6-diamine- κ^3^P,N^1^,P']chloropalladium(II) chloride monohydrate 1,2-dichloroethane solvate
• Formula: C31 H31 Cl4 N3 O P2 Pd
• Calculated formula: C31.004 H31 Cl4 N3 O P2 Pd
• Title of publication: [<i>N</i>,<i>N</i>'-Bis(diphenylphosphino)pyridine-2,6-diamine-κ^3^<i>P</i>,<i>N</i>^1^,<i>P</i>']chloropalladium(II) chloride monohydrate 1,2-dichloroethane solvate
• Authors of publication: Wiedermann, Julia; Benito-Garagorri, David; Kirchner, Karl; Mereiter, Kurt
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m1106 - m1108
• a: 10.7915 ± 0.001 Å
• b: 12.2186 ± 0.0011 Å
• c: 13.5664 ± 0.0012 Å
• α: 69.072 ± 0.001°
• β: 89.275 ± 0.001°
• γ: 84.607 ± 0.001°
• Cell volume: 1663 ± 0.3 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0467
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0836
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes