Information card for entry 2213328

Structure parameters

• Chemical name: Poly[μ~4~-benzene-1,3-dicarboxylato-di-μ~2~-benzimidazole-dizinc(II)]
• Formula: C11 H7 N2 O2 Zn
• Calculated formula: C22 H14 N4 O4 Zn2
• Title of publication: Poly[μ~4~-benzene-1,3-dicarboxylato-di-μ~2~-benzimidazolato-dizinc(II)]
• Authors of publication: Yun-Cheng Cui; Jia-Jun Wang; Bo Liu; Guang-Gang Gao; Qing-Wei Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1204 - m1205
• a: 8.8679 ± 0.0006 Å
• b: 22.2946 ± 0.0015 Å
• c: 10.1532 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2007.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0335
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections included in the refinement: 0.0703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes