Information card for entry 2228662

Structure parameters

• Chemical name: Bis(2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')(sulfato- κ^2^<i>O</i>,<i>O</i>')cobalt(II) ethane-1,2-diol monosolvate
• Formula: C22 H22 Co N4 O6 S
• Calculated formula: C22 H22 Co N4 O6 S
• SMILES: c1cccc2c3cccc[n]3[Co]34([n]12)([n]1ccccc1c1cccc[n]31)OS(=O)(=O)O4.OCCO
• Title of publication: Bis(2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')(sulfato-κ^2^<i>O</i>,<i>O</i>')cobalt(II) ethane-1,2-diol monosolvate
• Authors of publication: Zhong, Kai-Long; Pan, Xian-Xiao; Cao, Guo-Qing; Chen, Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m43
• a: 16.916 ± 0.003 Å
• b: 11.913 ± 0.002 Å
• c: 12.87 ± 0.003 Å
• α: 90°
• β: 122.16 ± 0.03°
• γ: 90°
• Cell volume: 2195.6 ± 1 ų
• Cell temperature: 223.15 K
• Ambient diffraction temperature: 223.15 K
• Number of distinct elements: 6
• 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: 0.0484
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0807
• Weighted residual factors for all reflections included in the refinement: 0.0854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes