Information card for entry 2231877

Structure parameters

• Common name: 1327 RASC057b PdCl2FcPP+2dmso
• Chemical name: <i>rac</i>-Dichlorido({(diphenylphosphanyl)[2-(diphenylphosphanyl) phenyl]methyl}ferrocene-κ^2^<i>P</i>,<i>P</i>')palladium(II) dimethylsulfoxide disolvate
• Formula: C45 H46 Cl2 Fe O2 P2 Pd S2
• Calculated formula: C44.9932 H46 Cl2 Fe O1.9966 P2 Pd S1.9966
• Title of publication: <i>rac</i>-Dichlorido(1-{(diphenylphosphanyl)[2-(diphenylphosphanyl)phenyl]methyl}ferrocene-κ^2^<i>P</i>,<i>P</i>')palladium(II) dimethyl sulfoxide disolvate
• Authors of publication: Schuecker, Raffael; Weissensteiner, Walter; Mereiter, Kurt
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1377 - m1378
• a: 10.9878 ± 0.0008 Å
• b: 11.5275 ± 0.0008 Å
• c: 17.1405 ± 0.0012 Å
• α: 78.72 ± 0.002°
• β: 81.796 ± 0.002°
• γ: 78.143 ± 0.002°
• Cell volume: 2071.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0223
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.0548
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes