Information card for entry 2220294

Structure parameters

• Chemical name: Poly[bis(μ-2,6-dimethylpyridinium-3,5-dicarboxylato- <i>κ</i>^2^<i>O</i>^3^:<i>O</i>^5^)copper(II)]
• Formula: C18 H16 Cu N2 O8
• Calculated formula: C18 H16 Cu N2 O8
• Title of publication: Poly[bis(μ-2,6-dimethylpyridinium-3,5-dicarboxylato-<i>{κ</i>}^2^<i>O</i>^3^:<i>O</i>^5^)copper(II)]
• Authors of publication: Zhang, Hong-Kun; Du, Yu-Hong; Jiang, Tao; Li, Bai-Yan; Hou, Guang-Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1510
• a: 8.2003 ± 0.0016 Å
• b: 16.234 ± 0.003 Å
• c: 13.708 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1824.9 ± 0.6 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0414
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0876
• Weighted residual factors for all reflections included in the refinement: 0.0923
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes