Information card for entry 2211539

Structure parameters

• Chemical name: poly[[(pyridine-κN)cadmium(II)]-μ~3~-imidazole-4,5-dicarboxylato- κ^6^N,O:N',O':O',O'']
• Formula: C10 H7 Cd N3 O4
• Calculated formula: C10 H7 Cd N3 O4
• Title of publication: A three-dimensional porous cadmium(II) coordination polymer: poly[[(pyridine-κ<i>N</i>)cadmium(II)]-μ~3~-imidazole-4,5-dicarboxylato-κ^6^<i>N</i>,<i>O</i>:<i>N</i>',<i>O</i>':<i>O</i>',<i>O</i>'']
• Authors of publication: Zhang, Xian-Fa; Gao, Shan; Huo, Li-Hua; Zhao, Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3233 - m3235
• a: 21.112 ± 0.003 Å
• b: 21.112 ± 0.003 Å
• c: 13.953 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5385.9 ± 1.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Residual factor for all reflections: 0.0158
• Residual factor for significantly intense reflections: 0.015
• Weighted residual factors for significantly intense reflections: 0.039
• Weighted residual factors for all reflections included in the refinement: 0.0393
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes