Information card for entry 2230324

Structure parameters

• Chemical name: Poly[(μ-1<i>H</i>-benzimidazole-5,6-dicarboxylato)lead(II)]
• Formula: C9 H4 N2 O4 Pb
• Calculated formula: C9 H4 N2 O4 Pb
• Title of publication: Poly[(μ-1<i>H</i>-benzimidazole-5,6-dicarboxylato)lead(II)]
• Authors of publication: Chen, Jinhua; Zheng, Chun; Wang, Yuezhu; Yun, Tingting; Luo, Yifan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m755
• a: 13.127 ± 0.002 Å
• b: 9.5571 ± 0.0014 Å
• c: 6.7557 ± 0.001 Å
• α: 90°
• β: 99.587 ± 0.002°
• γ: 90°
• Cell volume: 835.7 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0451
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.1159
• Weighted residual factors for all reflections included in the refinement: 0.1195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes