Information card for entry 2204331

Structure parameters

• Chemical name: Dichlorotetrakis(3-hydroxypyridine-κN)nickel(II)
• Formula: C20 H20 Cl2 N4 Ni O4
• Calculated formula: C20 H20 Cl2 N4 Ni O4
• SMILES: c1c(ccc[n]1[Ni]([n]1cc(ccc1)O)(Cl)([n]1cc(ccc1)O)([n]1cc(ccc1)O)Cl)O
• Title of publication: Dichlorotetrakis(3-hydroxypyridine-κ<i>N</i>)nickel(II)
• Authors of publication: Zhang, Xian-Fa; Gao, Shan; Huo, Li-Hua; Lu, Zhen-Zhong; Zhao, Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: m1367 - m1369
• a: 15.701 ± 0.003 Å
• b: 7.611 ± 0.0015 Å
• c: 18.606 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2223.4 ± 0.8 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: 0.0683
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.0978
• Weighted residual factors for all reflections included in the refinement: 0.1052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes