Information card for entry 2234716

Structure parameters

• Chemical name: Poly[(acetato-κ^2^<i>O</i>,<i>O</i>')aqua(μ~4~-1<i>H</i>-benzimidazole-5,6- dicarboxylato- κ^6^<i>N</i>^3^:<i>O</i>^5^,<i>O</i>^5'^:<i>O</i>^5^,<i>O</i>^6^: <i>O</i>^6'^)cerium(III)]
• Formula: C11 H9 Ce N2 O7
• Calculated formula: C11 H9 Ce N2 O7
• Title of publication: Poly[(acetato-κ^2^<i>O</i>,<i>O</i>')aqua(μ~4~-1<i>H</i>-benzimidazole-5,6-dicarboxylato-κ^6^<i>N</i>^3^:<i>O</i>^5^,<i>O</i>^5'^:<i>O</i>^5^,<i>O</i>^6^:<i>O</i>^6'^)cerium(III)]
• Authors of publication: Chen, Jinhua; Wang, Yuezhu; Zheng, Chun; Luo, Yifan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m673
• a: 7.4577 ± 0.0015 Å
• b: 9.0399 ± 0.0019 Å
• c: 9.792 ± 0.002 Å
• α: 86.895 ± 0.002°
• β: 86.51 ± 0.002°
• γ: 84.707 ± 0.002°
• Cell volume: 655.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0243
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0532
• Weighted residual factors for all reflections included in the refinement: 0.054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes