Information card for entry 2005879

Structure parameters

• Chemical name: 1,2-Bis(diphenylphosphino)ethanebis(toluenethiol)palladium(II), Pd{Ph~2~P(CH~2~)~2~PPh~2~}(SCH~2~Ph)~2~
• Formula: C40 H38 P2 Pd S2
• Calculated formula: C40 H38 P2 Pd S2
• Title of publication: [1,2-Bis(diphenylphosphino)ethane-<i>P</i>,<i>P</i>']bis(α-toluenethiolato-<i>S</i>)palladium(II), [Pd{Ph~2~P(CH~2~)~2~PPh~2~}(SCH~2~Ph)~2~]
• Authors of publication: Su, W.; Hong, M.; Cao, R.; Liu, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 1
• Pages of publication: 66 - 67
• a: 18.07 ± 0.003 Å
• b: 21.23 ± 0.004 Å
• c: 9.021 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3460.7 ± 1.2 ų
• Cell temperature: 296 ± 1 K
• Number of distinct elements: 5
• Space group number: 41
• Hermann-Mauguin space group symbol: A b a 2
• Hall space group symbol: A 2 -2ab
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.054
• Goodness-of-fit parameter for significantly intense reflections: 1.23
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No