Information card for entry 2208341

Structure parameters

• Chemical name: Di-μ-hydroxo-bis[(2,2'-bipyridine)palladium(II)] trifluoromethanesulfonate
• Formula: C22 H18 F6 N4 O8 Pd2 S2
• Calculated formula: C22 H18 F6 N4 O8 Pd2 S2
• SMILES: [Pd]12([n]3c(c4[n]2cccc4)cccc3)[OH][Pd]2([n]3c(c4[n]2cccc4)cccc3)[OH]1.S(=O)(=O)([O-])C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Di-μ-hydroxo-bis[(2,2'-bipyridine)palladium(II)] trifluoromethanesulfonate
• Authors of publication: Adrian, Rafael A.; Benson, Ronald E.; Daniels, Lee M.; Tiekink, Edward R. T.; Walmsley, Judith A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m601 - m603
• a: 7.6162 ± 0.0001 Å
• b: 12.7248 ± 0.0002 Å
• c: 14.6448 ± 0.0002 Å
• α: 86.626 ± 0.001°
• β: 84.153 ± 0.001°
• γ: 75.61 ± 0.001°
• Cell volume: 1366.79 ± 0.03 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.03
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes