Information card for entry 2229674

Structure parameters

• Chemical name: <i>catena</i>-Poly[[dichloridocobalt(II)]-μ-4,4'-bis(benzimidazol- 1-yl)biphenyl]
• Formula: C26 H18 Cl2 Co N4
• Calculated formula: C26 H18 Cl2 Co N4
• SMILES: [Co](Cl)(Cl)([n]1cn(c2c1cccc2)c1ccc(cc1)c1ccc(cc1)n1c[n](c2ccccc12)[Co](Cl)Cl)[n]1cn(c2c1cccc2)c1ccc(c2ccc(n3cnc4ccccc34)cc2)cc1
• Title of publication: <i>catena</i>-Poly[[dichloridocobalt(II)]-μ-4,4'-bis(benzimidazol-1-yl)biphenyl]
• Authors of publication: Li, Hui; Han, Qiuping; Yao, Chenzhong; Gong, Qiaojuan; Wei, Zhuangwei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m492
• a: 12.878 ± 0.003 Å
• b: 15.181 ± 0.003 Å
• c: 11.136 ± 0.002 Å
• α: 90°
• β: 91.37 ± 0.03°
• γ: 90°
• Cell volume: 2176.5 ± 0.8 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: 0.0617
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.1191
• Weighted residual factors for all reflections included in the refinement: 0.1238
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes