Information card for entry 2214823

Structure parameters

• Chemical name: Poly[(μ~2~-trans-di-4-pyridylethylene-κ^2^N:N')(μ~2~-fumarato-\ κ^2^O:O')zinc(II)]
• Formula: C16 H12 N2 O4 Zn
• Calculated formula: C16 H12 N2 O4 Zn
• Title of publication: Poly[(μ~2~-<i>trans</i>-di-4-pyridylethylene-κ^2^<i>N</i>:<i>N</i>')(μ~2~-fumarato-κ^2^<i>O</i>:<i>O</i>')zinc(II)]
• Authors of publication: Xu, Ji-Yang; Hurtado, Eric J.; Lobkovsky, Emil B.; Chen, Banglin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2205 - m2205
• a: 8.8488 ± 0.0008 Å
• b: 21.5285 ± 0.0019 Å
• c: 13.5042 ± 0.0011 Å
• α: 90°
• β: 97.144 ± 0.004°
• γ: 90°
• Cell volume: 2552.6 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0279
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0729
• Weighted residual factors for all reflections included in the refinement: 0.0733
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes