Information card for entry 2216583

Structure parameters

• Chemical name: Di-μ-chlorido-bis[chlorido[2-(2-pyridyl)-1H-benzimidazole]cadmium(II)]
• Formula: C24 H18 Cd2 Cl4 N6
• Calculated formula: C24 H18 Cd2 Cl4 N6
• SMILES: c1cccc2c3[n]([Cd]4([n]12)([Cl][Cd]1([n]2ccccc2c2[n]1c1c(cccc1)[nH]2)([Cl]4)Cl)Cl)c1c(cccc1)[nH]3
• Title of publication: Di-μ-chlorido-bis{chlorido[2-(2-pyridyl)-1<i>H</i>-benzimidazole]cadmium(II)}
• Authors of publication: Xia, Chang-Kun; Wu, Wen; Huang, Li-Ying; Xie, Ji-Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2981 - m2981
• a: 7.852 ± 0.002 Å
• b: 8.971 ± 0.002 Å
• c: 9.466 ± 0.003 Å
• α: 103.224 ± 0.001°
• β: 101.05 ± 0.002°
• γ: 100.665 ± 0.004°
• Cell volume: 618.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0241
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.0607
• Weighted residual factors for all reflections included in the refinement: 0.0616
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes