Information card for entry 2228334

Structure parameters

• Chemical name: <i>catena</i>-Poly[[bis(acetato-κ^2^<i>O</i>,<i>O</i>')cobalt(II)]-μ- 4,4'-bis(benzimidazol-1-yl)biphenyl-κ^2^<i>N</i>^3^:<i>N</i>^3'^]
• Formula: C30 H24 Co N4 O4
• Calculated formula: C30 H24 Co N4 O4
• SMILES: [Co](OC(=O)C)(OC(=O)C)([n]1cn(c2c1cccc2)c1ccc(cc1)c1ccc(cc1)n1c[n](c2ccccc12)[Co](OC(=O)C)OC(=O)C)[n]1cn(c2c1cccc2)c1ccc(c2ccc(n3cnc4ccccc34)cc2)cc1
• Title of publication: <i>catena</i>-Poly[[bis(acetato-κ^2^<i>O</i>,<i>O</i>')cobalt(II)]-μ-4,4'-bis(benzimidazol-1-yl)biphenyl-κ^2^<i>N</i>^3^:<i>N</i>^3'^]
• Authors of publication: Huang, Ping-Yun; Wang, Jin-Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1638
• a: 13.078 ± 0.003 Å
• b: 16.348 ± 0.003 Å
• c: 11.354 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2427.5 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0829
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes