Information card for entry 2214895

Structure parameters

• Chemical name: Di-μ-sulfito-κ^6^O,O':O',O''-bis[(2,2'-bipyridine-κ^2^N,N')zinc(II)]
• Formula: C20 H16 N4 O6 S2 Zn2
• Calculated formula: C20 H16 N4 O6 S2 Zn2
• SMILES: c1c2[n]([Zn]345([O]=S6[O]3[Zn]37([n]8c(c9cccc[n]39)cccc8)([O]=S([O]47)O5)O6)[n]3c2cccc3)ccc1
• Title of publication: Di-μ-sulfito-κ^6^<i>O</i>,<i>O</i>':<i>O</i>',<i>O</i>''-bis[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')zinc(II)]
• Authors of publication: E. Yang; Xu-Chun Song; Shuang-Zhen Shen; You-Dan Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2101 - m2101
• a: 8.1444 ± 0.0001 Å
• b: 13.2118 ± 0.0002 Å
• c: 10.302 ± 0.0001 Å
• α: 90°
• β: 109.97 ± 0.001°
• γ: 90°
• Cell volume: 1041.86 ± 0.02 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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 significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0515
• Weighted residual factors for all reflections included in the refinement: 0.0539
• Goodness-of-fit parameter for all reflections included in the refinement: 0.938
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes