Information card for entry 2230221

Structure parameters

• Chemical name: Tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>'-bis[(2-amino-3,5-dichloropyridine- κ<i>N</i>^1^)copper(II)](<i>Cu</i>—<i>Cu</i>)
• Formula: C18 H20 Cl4 Cu2 N4 O8
• Calculated formula: C18 H20 Cl4 Cu2 N4 O8
• SMILES: C1(C)=[O][Cu]234([n]5c(c(cc(c5)Cl)Cl)N)[O]=C(C)O[Cu]4([n]4c(c(cc(c4)Cl)Cl)N)([O]=C(O2)C)([O]=C(O3)C)O1
• Title of publication: Tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>'-bis[(2-amino-3,5-dichloropyridine-κ<i>N</i>^1^)copper(II)](<i>Cu</i>—<i>Cu</i>)
• Authors of publication: Chang, Hui-Chang; Cole, Jacqueline M.; Lin, Tze-Chia; Waddell, Paul G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m691
• a: 8.2857 ± 0.0017 Å
• b: 17.01 ± 0.003 Å
• c: 9.3159 ± 0.0019 Å
• α: 90°
• β: 103.07 ± 0.03°
• γ: 90°
• Cell volume: 1279 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0298
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes