Information card for entry 2232238

Structure parameters

• Chemical name: Poly[[μ~2~-2,2'-diethyl-1,1'-(butane-1,4-diyl)diimidazole- κ^2^<i>N</i>^3^:<i>N</i>^3'^](μ~2~-5-hydroxyisophthalato- κ^2^<i>O</i>^1^:<i>O</i>^3^)zinc]
• Formula: C22 H26 N4 O5 Zn
• Calculated formula: C22 H26 N4 O5 Zn
• Title of publication: Poly[[μ~2~-2,2'-diethyl-1,1'-(butane-1,4-diyl)diimidazole-κ^2^<i>N</i>^3^:<i>N</i>^3'^](μ~2~-5-hydroxyisophthalato-κ^2^<i>O</i>^1^:<i>O</i>^3^)zinc]
• Authors of publication: Liu, Ying-Ying; Wang, Xing; Yan, Yong-Sheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1477
• a: 13.512 ± 0.0012 Å
• b: 12.765 ± 0.001 Å
• c: 13.591 ± 0.0012 Å
• α: 90°
• β: 103.933 ± 0.002°
• γ: 90°
• Cell volume: 2275.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0575
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.0867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes