Information card for entry 2221177

Structure parameters

• Chemical name: Poly[dichloridobis(μ~2~-di-4-pyridyl sulfide-κ^2^<i>N</i>,<i>N</i>')cobalt(II)]
• Formula: C20 H16 Cl2 Co N4 S2
• Calculated formula: C20 H16 Cl2 Co N4 S2
• Title of publication: Poly[dichloridobis(μ~2~-di-4-pyridyl sulfide-κ^2^<i>N</i>,<i>N</i>')cobalt(II)]
• Authors of publication: Wang, Jian-Ge; Qin, Jian-Hua; Zhang, Gui-Ying
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m247
• a: 7.494 ± 0.0011 Å
• b: 15.355 ± 0.002 Å
• c: 9.4009 ± 0.0014 Å
• α: 90°
• β: 98.413 ± 0.002°
• γ: 90°
• Cell volume: 1070.1 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0322
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0665
• Weighted residual factors for all reflections included in the refinement: 0.0698
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes