Information card for entry 2204654

Structure parameters

• Chemical name: tetra-μ-methacrylato-κ^8^O:O'-bis[(pyridine-κN)copper(II)]
• Formula: C26 H30 Cu2 N2 O8
• Calculated formula: C26 H30 Cu2 N2 O8
• SMILES: c1cccc[n]1[Cu]1234[O]=C(C(=C)C)O[Cu]4([n]4ccccc4)([O]=C(C(=C)C)O1)(OC(C(=C)C)=[O]3)[O]=C(C(=C)C)O2
• Title of publication: Tetra-μ-methacrylato-κ^8^<i>O</i>:<i>O</i>'-bis[(pyridine-κ<i>N</i>)copper(II)]
• Authors of publication: Wu, Bin; Wang, Guocheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m1764 - m1765
• a: 8.8214 ± 0.0018 Å
• b: 9.936 ± 0.002 Å
• c: 16.392 ± 0.003 Å
• α: 100.57 ± 0.03°
• β: 92.76 ± 0.03°
• γ: 95.88 ± 0.03°
• Cell volume: 1401.6 ± 0.5 ų
• Cell temperature: 263 ± 2 K
• Ambient diffraction temperature: 263 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0475
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.0792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes