Information card for entry 2238702

Structure parameters

• Chemical name: Poly[[(μ~2~-benzene-1,3-dicarboxylato){μ~2~-1,4-bis[(1<i>H</i>-imidazol-1-yl)methyl]benzene}cadmium] dimethylformamide monosolvate]
• Formula: C25 H25 Cd N5 O5
• Calculated formula: C25 H25 Cd N5 O5
• Title of publication: Poly[[(μ~2~-benzene-1,3-dicarboxylato){μ~2~-1,4-bis[(1<i>H</i>-imidazol-1-yl)methyl]benzene}cadmium] dimethylformamide monosolvate]
• Authors of publication: Chen, Yan; Wang, Daguang; He, Liang; Li, Wei; Suo, Jian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 11
• Pages of publication: m616 - m617
• a: 11.2088 ± 0.0004 Å
• b: 13.471 ± 0.0005 Å
• c: 18.9133 ± 0.0007 Å
• α: 69.648 ± 0.001°
• β: 80.124 ± 0.001°
• γ: 68.521 ± 0.001°
• Cell volume: 2488.37 ± 0.16 ų
• Cell temperature: 185 ± 2 K
• Ambient diffraction temperature: 185 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.058
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0824
• Weighted residual factors for all reflections included in the refinement: 0.0952
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No