Information card for entry 2203605

Structure parameters

• Chemical name: Dichlorobis(4-pyridone-κO)cobalt(II)
• Formula: C10 H10 Cl2 Co N2 O2
• Calculated formula: C10 H10 Cl2 Co N2 O2
• SMILES: c1cc(cc[nH]1)=[O][Co](Cl)([O]=c1cc[nH]cc1)Cl
• Title of publication: Dichlorobis(4-pyridone-κ<i>O</i>)cobalt(II)
• Authors of publication: Gao, Shan; Lu, Zhen-Zhong; Huo, Li-Hua; Zhao, Hui; Zhao, Jing-Gui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: m609 - m610
• a: 13.185 ± 0.003 Å
• b: 11.229 ± 0.002 Å
• c: 8.73 ± 0.0017 Å
• α: 90°
• β: 106.7 ± 0.03°
• γ: 90°
• Cell volume: 1238 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0311
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections included in the refinement: 0.0745
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes