Information card for entry 2210930

Structure parameters

• Chemical name: Poly[bis(μ~2~-1H-imidazolyl-1,3-diyldiacetato-κ^4^O,O':O''',O'''')cadmium(II)]
• Formula: C14 H14 Cd N4 O8
• Calculated formula: C14 H14 Cd N4 O8
• Title of publication: Poly[bis(μ~2~-1<i>H</i>-imidazolyl-1,3-diyldiacetato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>''',<i>O</i>'''')cadmium(II)]
• Authors of publication: Zhang, Xian-Fa; Gao, Shan; Huo, Li-Hua; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m2910 - m2912
• a: 14.9585 ± 0.0004 Å
• b: 14.9585 Å
• c: 14.2034 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3178.11 ± 0.12 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.028
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes