Information card for entry 2229702

Structure parameters

• Chemical name: Bis(2,4-dichlorophenoxyacetato-κ^2^<i>O</i>^1^,<i>O</i>^1'^)(5,5'- dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cobalt(II)
• Formula: C28 H22 Cl4 Co N2 O6
• Calculated formula: C28 H22 Cl4 Co N2 O6
• SMILES: c1(c(cc(cc1)Cl)Cl)OCC1=[O][Co]23([n]4cc(ccc4c4[n]2cc(cc4)C)C)(O1)[O]=C(COc1c(cc(cc1)Cl)Cl)O3
• Title of publication: Bis(2,4-dichlorophenoxyacetato-κ^2^<i>O</i>^1^,<i>O</i>^1'^)(5,5'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cobalt(II)
• Authors of publication: Ji, Li-Li; Liu, Jian-She; Song, Wen-Dong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m493
• a: 13.397 ± 0.002 Å
• b: 8.4152 ± 0.0014 Å
• c: 13.752 ± 0.002 Å
• α: 90°
• β: 112.57 ± 0.003°
• γ: 90°
• Cell volume: 1431.6 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0425
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0836
• Weighted residual factors for all reflections included in the refinement: 0.1056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes