Information card for entry 2015892

Structure parameters

• Chemical name: Poly[μ~2~-trans-1,2-di-4-pyridylethylene-κ^2^N:N'-μ~2~-sulfato- κ^2^O:O'-zinc(II)]
• Formula: C12 H10 N2 O4 S Zn
• Calculated formula: C12 H10 N2 O4 S Zn
• Title of publication: Poly[μ~2~-<i>trans</i>-1,2-di-4-pyridylethylene-κ^2^<i>N</i>:<i>N</i>'-μ~2~-sulfato-κ^2^<i>O</i>:<i>O</i>'-zinc(II)]
• Authors of publication: Yi-Cheng Shen; Zhao-Ji Li; Ye-Yan Qin; Yuan-Gen Yao
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m135 - m136
• a: 4.9322 ± 0.0002 Å
• b: 15.3739 ± 0.0005 Å
• c: 16.4044 ± 0.0005 Å
• α: 90°
• β: 92.388 ± 0.002°
• γ: 90°
• Cell volume: 1242.82 ± 0.07 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0711
• Weighted residual factors for all reflections included in the refinement: 0.0766
• Goodness-of-fit parameter for all reflections included in the refinement: 0.907
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes