Information card for entry 2210212

Structure parameters

• Chemical name: catena-Poly[[(2-methylimidazole)copper(II)]-μ-pyridine-2,6-dicarboxylato]
• Formula: C11 H9 Cu N3 O4
• Calculated formula: C11 H9 Cu N3 O4
• SMILES: [Cu]12([n]3c([nH]cc3)C)(OC(=O)c3[n]1c(C(=O)O2)ccc3)[O]=C1O[Cu]2([n]3c([nH]cc3)C)OC(=O)c3[n]2c1ccc3
• Title of publication: <i>catena</i>-Poly[[(2-methylimidazole)copper(II)]-μ-pyridine-2,6-dicarboxylato]
• Authors of publication: Xiang, Jing; Mei, Ping; Li, Qing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2380 - m2382
• a: 15.49 ± 0.003 Å
• b: 11.021 ± 0.002 Å
• c: 6.8124 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1163 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.061
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.133
• Weighted residual factors for all reflections included in the refinement: 0.136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes