Information card for entry 2214300

Structure parameters

• Chemical name: Di-μ-acetato-κ^4^<it>O</it>:<it>O</it>-bis{2-[(2-\ aminoethyl)iminomethyl]phenolato-\ κ^3^<it>N</it>,<it>N</it>',<it>O</it>}copper(II)
• Formula: C22 H28 Cu2 N4 O6
• Calculated formula: C22 H28 Cu2 N4 O6
• SMILES: c12C=[N]3CC[NH2][Cu]43(Oc1cccc2)[O](C(=O)C)[Cu]12([N](=Cc3c(O2)cccc3)CC[NH2]1)[O]4C(=O)C
• Title of publication: Di-μ-acetato-κ^4^<i>O</i>:<i>O</i>-bis{2-[(2-aminoethyl)iminomethyl]phenolato-κ^3^<i>N</i>,<i>N</i>',<i>O</i>}copper(II)
• Authors of publication: Zhao, Chong-Chao; Jiang, Yun-Bo; Cui, Ai-Li; Kou, Hui-Zhong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1824 - m1825
• a: 11.099 ± 0.002 Å
• b: 14.745 ± 0.003 Å
• c: 7.466 ± 0.0015 Å
• α: 90°
• β: 106.68 ± 0.03°
• γ: 90°
• Cell volume: 1170.4 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0498
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes