Information card for entry 2214230

Structure parameters

• Chemical name: Poly[μ~2~-acetato-μ~2~-benzimidazolato-zinc(II)]
• Formula: C9 H8 N2 O2 Zn
• Calculated formula: C9 H8 N2 O2 Zn
• Title of publication: Poly[μ~2~-acetato-μ~2~-benzimidazolato-zinc(II)]
• Authors of publication: Xiu-Mei Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1984 - m1984
• a: 10.8177 ± 0.0008 Å
• b: 9.8371 ± 0.0007 Å
• c: 8.8206 ± 0.0006 Å
• α: 90°
• β: 98.938 ± 0.001°
• γ: 90°
• Cell volume: 927.24 ± 0.11 ų
• Cell temperature: 292 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0612
• Weighted residual factors for all reflections included in the refinement: 0.0632
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes