Information card for entry 2220409

Structure parameters

• Chemical name: Di-μ-chlorido-bis[(2,2'-bibenzimidazole)chloridocadmium(II)]
• Formula: C28 H20 Cd2 Cl4 N8
• Calculated formula: C28 H20 Cd2 Cl4 N8
• SMILES: c12ccccc1[nH]c1c3[nH]c4ccccc4[n]3[Cd]3([n]21)([Cl][Cd]1([n]2c4ccccc4[nH]c2c2[nH]c4ccccc4[n]12)([Cl]3)Cl)Cl
• Title of publication: Di-μ-chlorido-bis[(2,2'-bibenzimidazole)chloridocadmium(II)]
• Authors of publication: Liu, Ge
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m37
• a: 11.824 ± 0.002 Å
• b: 10.784 ± 0.002 Å
• c: 22.828 ± 0.005 Å
• α: 90°
• β: 91.1 ± 0.03°
• γ: 90°
• Cell volume: 2910.3 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0458
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes