Information card for entry 2222543

Structure parameters

• Chemical name: Di-μ-chlorido-bis[aqua(2,2'-bipyridine- κ^2^<i>N</i>,<i>N</i>')chloridocobalt(II)]
• Formula: C20 H20 Cl4 Co2 N4 O2
• Calculated formula: C20 H20 Cl4 Co2 N4 O2
• SMILES: c1cccc2c3cccc[n]3[Co]3([n]12)([OH2])([Cl][Co]1([n]2ccccc2c2cccc[n]12)([OH2])(Cl)[Cl]3)Cl
• Title of publication: Di-μ-chlorido-bis[aqua(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')chloridocobalt(II)]
• Authors of publication: Zhu, Li-Li; Sun, Yu; Zhang, Huai-Hong; Wang, Yun; Sun, Bai-Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m991
• a: 11.2939 ± 0.001 Å
• b: 6.8969 ± 0.0006 Å
• c: 15.1339 ± 0.0013 Å
• α: 90°
• β: 91.958 ± 0.003°
• γ: 90°
• Cell volume: 1178.14 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0523
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0792
• Weighted residual factors for all reflections included in the refinement: 0.0854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes