Information card for entry 2215528

Structure parameters

• Chemical name: Tetra-μ-acetato-κ^8^O:O'-bis[(4-vinylpyridine-κN)copper(II)](Cu—Cu)
• Formula: C22 H26 Cu2 N2 O8
• Calculated formula: C22 H26 Cu2 N2 O8
• SMILES: [n]1(ccc(cc1)C=C)[Cu]1234[O]=C(C)O[Cu]1([n]1ccc(C=C)cc1)([O]=C(C)O2)(OC(=[O]4)C)[O]=C(O3)C
• Title of publication: Tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>'-bis[(4-vinylpyridine-κ<i>N</i>)copper(II)](<i>Cu</i>—<i>Cu</i>)
• Authors of publication: Fa-Qian Liu; Rong-Xun Li; Shao-Xiang Li; Li-Shui Sun; Guang-Ye Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2455 - m2455
• a: 10.696 ± 0.002 Å
• b: 12.83 ± 0.003 Å
• c: 9.482 ± 0.0019 Å
• α: 90°
• β: 105.65 ± 0.03°
• γ: 90°
• Cell volume: 1253 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0811
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1641
• Weighted residual factors for all reflections included in the refinement: 0.1824
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes