Information card for entry 2228066

Structure parameters

• Chemical name: Dichloridobis[2-(2-furyl)-1-(2-furylmethyl)-1<i>H</i>-benzimidazole- κ<i>N</i>^3^]cadmium(II)
• Formula: C32 H24 Cd Cl2 N4 O4
• Calculated formula: C32 H24 Cd Cl2 N4 O4
• SMILES: c12ccccc1n(c(c1ccco1)[n]2[Cd](Cl)([n]1c2ccccc2n(c1c1ccco1)Cc1occc1)Cl)Cc1occc1
• Title of publication: Dichloridobis[2-(2-furyl)-1-(2-furylmethyl)-1<i>H</i>-benzimidazole-κ<i>N</i>^3^]cadmium(II)
• Authors of publication: Wang, Xia; Li, Yu-Xian; Liu, Yan-Ju; Yang, Huai-Xia; Zhang, Cong-Cong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1207
• a: 18.397 ± 0.004 Å
• b: 10.451 ± 0.002 Å
• c: 17.47 ± 0.003 Å
• α: 90°
• β: 116.72 ± 0.03°
• γ: 90°
• Cell volume: 3000.2 ± 1.3 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: 0.0583
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections included in the refinement: 0.1096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes