Information card for entry 2223738

Structure parameters

• Chemical name: <i>cis</i>-Dichloridobis(trimethoxyphosphine)palladium(II)
• Formula: C6 H18 Cl2 O6 P2 Pd
• Calculated formula: C6 H18 Cl2 O6 P2 Pd
• SMILES: [Pd](Cl)(Cl)([P](OC)(OC)OC)[P](OC)(OC)OC
• Title of publication: <i>cis</i>-Dichloridobis(trimethoxyphosphine)palladium(II) at 125K
• Authors of publication: Slawin, Alexandra M. Z.; Waddell, Paul G.; Woollins, J. Derek
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1391
• a: 6.8059 ± 0.0019 Å
• b: 16.897 ± 0.005 Å
• c: 13.374 ± 0.004 Å
• α: 90°
• β: 100.086 ± 0.007°
• γ: 90°
• Cell volume: 1514.2 ± 0.8 ų
• Cell temperature: 125.1 K
• Ambient diffraction temperature: 125.1 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.0903
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes