Information card for entry 2232995

Structure parameters

• Chemical name: <i>catena</i>-Poly[[(diiodidocadmium)-μ-{1-[(1<i>H</i>-benzimidazol- 2-yl)methyl]-1<i>H</i>-imidazole-κ^2^<i>N</i>:<i>N</i>'}] <i>N</i>,<i>N</i>-dimethylformamide monosolvate]
• Formula: C14 H17 Cd I2 N5 O
• Calculated formula: C14 H17 Cd I2 N5 O
• Title of publication: <i>catena</i>-Poly[[(diiodidocadmium)-μ-{1-[(1<i>H</i>-benzimidazol-2-yl)methyl]-1<i>H</i>-imidazole-κ^2^<i>N</i>:<i>N</i>'}] <i>N</i>,<i>N</i>-dimethylformamide monosolvate]
• Authors of publication: Liu, Bingtao; Zhao, Lei; Li, Ting; Meng, Xiangru
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1901
• a: 7.2216 ± 0.0014 Å
• b: 17.181 ± 0.003 Å
• c: 16.374 ± 0.003 Å
• α: 90°
• β: 96.34 ± 0.03°
• γ: 90°
• Cell volume: 2019.2 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0401
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0686
• Weighted residual factors for all reflections included in the refinement: 0.0713
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes