Information card for entry 2204102

Structure parameters

• Chemical name: Dichlorotetrakis(3-hydroxypyridine)cobalt(II)
• Formula: C20 H20 Cl2 Co N4 O4
• Calculated formula: C20 H20 Cl2 Co N4 O4
• SMILES: c1[n]([Co]([n]2cc(ccc2)O)(Cl)([n]2cc(ccc2)O)([n]2cc(ccc2)O)Cl)cccc1O
• Title of publication: Dichlorotetrakis(3-hydroxypyridine)cobalt(II)
• Authors of publication: Gao, Shan; Zhang, Xian-Fa; Huo, Li-Hua; Lu, Zhen-Zhong; Zhao, Hui; Zhao, Jing-Gui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: m1128 - m1130
• a: 15.651 ± 0.003 Å
• b: 7.597 ± 0.002 Å
• c: 18.848 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2241 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 54
• Hermann-Mauguin space group symbol: P c c a
• Hall space group symbol: -P 2a 2ac
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes