Information card for entry 2212114

Structure parameters

• Chemical name: Poly[[aquazinc(II)]-μ~3~-imidazole-4,5-dicarboxylato]
• Formula: C5 H4 N2 O5 Zn
• Calculated formula: C5 H4 N2 O5 Zn
• Title of publication: Poly[[aquazinc(II)]-μ~3~-imidazole-4,5-dicarboxylato]
• Authors of publication: Zhang, Xian-Fa; Gao, Shan; Huo, Li-Hua; Zhao, Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m299 - m301
• a: 6.613 ± 0.003 Å
• b: 9.979 ± 0.004 Å
• c: 10.582 ± 0.005 Å
• α: 90°
• β: 105.748 ± 0.015°
• γ: 90°
• Cell volume: 672.1 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0579
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1982
• Weighted residual factors for all reflections included in the refinement: 0.2002
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes