Information card for entry 2229990

Structure parameters

• Chemical name: Dichlorido{<i>N</i>-[2-(diphenylphosphanyl)benzylidene]isopropylamine- κ^2^<i>N</i>,<i>P</i>}palladium(II) dimethyl sulfoxide monosolvate
• Formula: C24 H28 Cl2 N O P Pd S
• Calculated formula: C24 H28 Cl2 N O P Pd S
• SMILES: [Pd]1(Cl)(Cl)[P](c2ccccc2)(c2ccccc2)c2ccccc2C=[N]1C(C)C.S(=O)(C)C
• Title of publication: Dichlorido{<i>N</i>-[2-(diphenylphosphanyl)benzylidene]isopropylamine-κ^2^<i>N</i>,<i>P</i>}palladium(II) dimethyl sulfoxide monosolvate
• Authors of publication: Chiririwa, Haleden; Meijboom, Reinout; Omondi, Bernard
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: m608 - m609
• a: 8.9935 ± 0.0002 Å
• b: 10.0413 ± 0.0002 Å
• c: 13.9439 ± 0.0003 Å
• α: 91.189 ± 0.001°
• β: 97.957 ± 0.001°
• γ: 94.869 ± 0.001°
• Cell volume: 1241.93 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0393
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0642
• Weighted residual factors for all reflections included in the refinement: 0.0692
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes