Information card for entry 2018548

Structure parameters

• Chemical name: poly[aqua(μ~2~-1<i>H</i>-imidazole-4-carboxylato- κ^3^<i>N</i>^3^,<i>O</i>:<i>O'</i>)hemi(μ~2~-oxalato- κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^)cadmium(II)]
• Formula: C5 H5 Cd N2 O5
• Calculated formula: C5 H5 Cd N2 O5
• Title of publication: A new two-dimensional cadmium coordination polymer with 1<i>H</i>-imidazole-4-carboxylate and oxalate
• Authors of publication: Yin, Xia; Cai, Song-Liang; Zheng, Sheng-Run; Fan, Jun; Zhang, Wei-Guang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m177 - m180
• a: 10.0259 ± 0.0012 Å
• b: 6.9271 ± 0.0008 Å
• c: 13.9278 ± 0.0012 Å
• α: 90°
• β: 127.63 ± 0.005°
• γ: 90°
• Cell volume: 766.07 ± 0.15 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0349
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes