Information card for entry 2203882

Structure parameters

• Chemical name: Tetrakis(μ-acetato-κ^2^O:O')bis[(4-pyridone-κO)copper(II)]
• Formula: C18 H22 Cu2 N2 O10
• Calculated formula: C18 H22 Cu2 N2 O10
• SMILES: c1cc(cc[nH]1)=[O][Cu]1234[O]=C(C)O[Cu]4([O]=c4cc[nH]cc4)([O]=C(C)O2)(OC(C)=[O]1)[O]=C(C)O3
• Title of publication: Tetrakis(μ-acetato-κ^2^<i>O</i>:<i>O</i>')bis[(4-pyridone-κ<i>O</i>)copper(II)]
• Authors of publication: Lu, Zhen-Zhong; Gao, Shan; Huo, Li-Hua; Zhao, Hui; Zhao, Jing-Gui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: m976 - m978
• a: 13.445 ± 0.003 Å
• b: 8.6747 ± 0.0017 Å
• c: 18.821 ± 0.004 Å
• α: 90°
• β: 98.04 ± 0.03°
• γ: 90°
• Cell volume: 2173.5 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.032
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.076
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes