Information card for entry 2232337

Structure parameters

• Chemical name: Poly[[μ-2,2'-diethyl-1,1'-(propane-1,3-diyl)di-1<i>H</i>-imidazole- κ^2^<i>N</i>^3^:<i>N</i>^3'^](μ-5-hydroxyisophthalato- κ^2^<i>O</i>^1^:<i>O</i>^3^)zinc]
• Formula: C21 H24 N4 O5 Zn
• Calculated formula: C21 H24 N4 O5 Zn
• Title of publication: Poly[[μ-2,2'-diethyl-1,1'-(propane-1,3-diyl)di-1<i>H</i>-imidazole-κ^2^<i>N</i>^3^:<i>N</i>^3'^](μ-5-hydroxyisophthalato-κ^2^<i>O</i>^1^:<i>O</i>^3^)zinc]
• Authors of publication: Liu, Ying-Ying; Wang, Chun-Jie; Yan, Yong-Sheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1544
• a: 9.476 ± 0.002 Å
• b: 14.846 ± 0.004 Å
• c: 15.724 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2212.1 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0599
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1298
• Weighted residual factors for all reflections included in the refinement: 0.1359
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes