Information card for entry 2212843

Structure parameters

• Chemical name: Tetra-μ~2~-acetato-κ^8^O:O'-bis[(4-dimethylaminopyridine-κN)copper(II)]
• Formula: C22 H32 Cu2 N4 O8
• Calculated formula: C22 H32 Cu2 N4 O8
• SMILES: c1cc(cc[n]1[Cu]1234[O]=C(C)O[Cu]4([n]4ccc(cc4)N(C)C)([O]=C(C)O3)(OC(=[O]2)C)[O]=C(C)O1)N(C)C
• Title of publication: Tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>'-bis[(4-dimethylaminopyridine-κ<i>N</i>)copper(II)]
• Authors of publication: Feng, Xiao-Jun; Dong, Hua-Ze; Huang, Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m1105 - m1106
• a: 10.615 ± 0.003 Å
• b: 8.233 ± 0.003 Å
• c: 14.618 ± 0.005 Å
• α: 90°
• β: 96.944 ± 0.005°
• γ: 90°
• Cell volume: 1268.1 ± 0.7 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.0361
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.0816
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes