Information card for entry 2232445

Structure parameters

• Chemical name: Bis{μ-1,3-bis[(2-methyl-1<i>H</i>-benzimidazol-1-yl)methyl]benzene- κ^2^<i>N</i>^3^:<i>N</i>^3'^}bis(diiodidocadmium)
• Formula: C48 H44 Cd2 I4 N8
• Calculated formula: C48 H44 Cd2 I4 N8
• SMILES: I[Cd]1([n]2c(C)n(c3c2cccc3)Cc2cccc(Cn3c(C)[n](c4ccccc34)[Cd](I)(I)[n]3c(n(Cc4cccc(Cn5c(C)[n]1c1ccccc51)c4)c1ccccc31)C)c2)I
• Title of publication: Bis{μ-1,3-bis[(2-methyl-1<i>H</i>-benzimidazol-1-yl)methyl]benzene-κ^2^<i>N</i>^3^:<i>N</i>^3'^}bis(diiodidocadmium)
• Authors of publication: Hu, Jiyong; Liu, Junhong; Zhao, Jin'an
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1566
• a: 9.3968 ± 0.0019 Å
• b: 11.286 ± 0.002 Å
• c: 11.703 ± 0.002 Å
• α: 87.2 ± 0.03°
• β: 84.6 ± 0.03°
• γ: 86.03 ± 0.03°
• Cell volume: 1231.5 ± 0.4 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: 0.0459
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.0797
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes