Information card for entry 2234897

Structure parameters

• Chemical name: Poly[chlorido[μ~4~-2,2'-(2-methyl-1<i>H</i>-benzimidazol-3-ium- 1,3-diyl)diacetato]zinc]
• Formula: C12 H11 Cl N2 O4 Zn
• Calculated formula: C12 H11 Cl N2 O4 Zn
• Title of publication: Poly[chlorido[μ~4~-2,2'-(2-methyl-1<i>H</i>-benzimidazol-3-ium-1,3-diyl)diacetato]zinc]
• Authors of publication: Liu, Jia-Qin; Jiang, Zhen-Jü; Xu, Zhi-Hong; Zhang, Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m751
• a: 7.1285 ± 0.0017 Å
• b: 13.301 ± 0.003 Å
• c: 12.804 ± 0.003 Å
• α: 90°
• β: 90.54 ± 0.004°
• γ: 90°
• Cell volume: 1214 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0308
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes