Information card for entry 2227848

Structure parameters

• Chemical name: Poly[[μ~2~-1,2-bis(1<i>H</i>-imidazol-1-ylmethyl)benzene- κ^2^<i>N</i>^3^:<i>N</i>^3'^](μ~2~-terephthalato- κ^2^<i>O</i>^1^:<i>O</i>^4^)zinc(II)]
• Formula: C22 H18 N4 O4 Zn
• Calculated formula: C22 H18 N4 O4 Zn
• Title of publication: Poly[[μ~2~-1,2-bis(1<i>H</i>-imidazol-1-ylmethyl)benzene-κ^2^<i>N</i>^3^:<i>N</i>^3'^](μ~2~-terephthalato-κ^2^<i>O</i>^1^:<i>O</i>^4^)zinc(II)]
• Authors of publication: Zhang, Shi-Shen; Chen, Li-Jiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1456
• a: 10.132 ± 0.003 Å
• b: 10.179 ± 0.003 Å
• c: 11.169 ± 0.003 Å
• α: 99.073 ± 0.004°
• β: 102.748 ± 0.004°
• γ: 112.974 ± 0.004°
• Cell volume: 995.5 ± 0.5 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes