Information card for entry 2209943

Structure parameters

• Chemical name: Poly[(μ~2~-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>')bis(μ~2~-<i>p</i>- toluenesulfonato-κ^2^<i>O</i>:<i>O</i>')cadmium(II)]
• Formula: C24 H22 Cd N2 O6 S2
• Calculated formula: C24 H22 Cd N2 O6 S2
• Title of publication: Poly[(μ~2~-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>')bis(μ~2~-<i>p</i>-toluenesulfonato-κ^2^<i>O</i>:<i>O</i>')cadmium(II)]
• Authors of publication: Ping, Lin; Wang, Zhi-Cheng; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1878 - m1879
• a: 9.7585 ± 0.0007 Å
• b: 18.29 ± 0.001 Å
• c: 14.246 ± 0.001 Å
• α: 90°
• β: 96.917 ± 0.001°
• γ: 90°
• Cell volume: 2524.2 ± 0.3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes