Information card for entry 2231344

Structure parameters

• Chemical name: Bis[2-(2-furyl)-1-(2-furylmethyl)-1<i>H</i>-benzimidazole- κ<i>N</i>^3^]diiodidocadmium
• Formula: C32 H24 Cd I2 N4 O4
• Calculated formula: C32 H24 Cd I2 N4 O4
• Title of publication: Bis[2-(2-furyl)-1-(2-furylmethyl)-1<i>H</i>-benzimidazole-κ<i>N</i>^3^]diiodidocadmium
• Authors of publication: Yang, Huai-Xia; Wang, Xia; Xie, Cai-Xia; Li, Xiao-Fei; Liu, Yan-Ju
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1149
• a: 18.14 ± 0.004 Å
• b: 10.582 ± 0.002 Å
• c: 18.507 ± 0.004 Å
• α: 90°
• β: 115.02 ± 0.03°
• γ: 90°
• Cell volume: 3219.2 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0794
• Weighted residual factors for all reflections included in the refinement: 0.0847
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes