Information card for entry 2004508

Structure parameters

• Chemical name: trans-dichlorobis(tris(pentafluorophenyl)phosphane)palladium(II)
• Formula: C36 Cl2 F30 P2 Pd
• Calculated formula: C36 Cl2 F30 P2 Pd
• SMILES: [Pd](Cl)(Cl)([P](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F)[P](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F
• Title of publication: <i>trans</i>-Dichlorobis[tris(pentafluorophenyl)phosphane]palladium(II)
• Authors of publication: Bertsch-Frank, B.; Frank, W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 2
• Pages of publication: 328 - 330
• a: 9.502 ± 0.002 Å
• b: 11.252 ± 0.002 Å
• c: 11.602 ± 0.002 Å
• α: 102.98 ± 0.02°
• β: 113.68 ± 0.02°
• γ: 106.92 ± 0.02°
• Cell volume: 1000.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0961
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for all reflections: 0.0727
• Weighted residual factors for significantly intense reflections: 0.0656
• Goodness-of-fit parameter for all reflections: 1.239
• Goodness-of-fit parameter for significantly intense reflections: 1.402
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No