Information card for entry 2235487

Structure parameters

• Chemical name: [1,2-Bis(diphenylphosphanyl)ethane- κ^2^<i>P</i>,<i>P</i>']dichloridopalladium(II) dimethyl sulfoxide monosolvate
• Formula: C28 H30 Cl2 O P2 Pd S
• Calculated formula: C28 H30 Cl2 O P2 Pd S
• Title of publication: [1,2-Bis(diphenylphosphanyl)ethane-κ^2^<i>P</i>,<i>P</i>']dichloridopalladium(II) dimethyl sulfoxide monosolvate
• Authors of publication: Warad, Ismail; Aldwayyan, Abdullah S.; Al-Jekhedab, Fahad M.; Choudhary, M. Iqbal; Yousuf, Sammer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m984 - m985
• a: 8.4091 ± 0.0003 Å
• b: 11.4745 ± 0.0004 Å
• c: 16.8098 ± 0.0006 Å
• α: 73.674 ± 0.001°
• β: 79.066 ± 0.001°
• γ: 68.634 ± 0.001°
• Cell volume: 1442.67 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0315
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections included in the refinement: 0.0691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes