Information card for entry 2222943

Structure parameters

• Chemical name: Tetra-μ-acetato-bis[(pyridine <i>N</i>-oxide)copper(II)](<i>Cu</i>—<i>Cu</i>)
• Formula: C18 H22 Cu2 N2 O10
• Calculated formula: C18 H22 Cu2 N2 O10
• SMILES: C1(C)=[O][Cu]234([O]=n5ccccc5)[O]=C(C)O[Cu]4([O]=n4ccccc4)(O1)([O]=C(C)O3)[O]=C(C)O2
• Title of publication: Tetra-μ-acetato-bis[(pyridine <i>N</i>-oxide)copper(II)](<i>Cu</i>—<i>Cu</i>)
• Authors of publication: Cui, Yue; Gao, Qian; Zhang, Chao-Yan; Xie, Ya-Bo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m850
• a: 9.6737 ± 0.0011 Å
• b: 13.5886 ± 0.0016 Å
• c: 8.5236 ± 0.001 Å
• α: 90°
• β: 99.97 ± 0.002°
• γ: 90°
• Cell volume: 1103.5 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.029
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes