Information card for entry 2221632

Structure parameters

• Chemical name: Tetra-μ-methacrylato-κ^8^<i>O</i>:<i>O</i>'-bis[(pyridin-2-amine- κ<i>N</i>^1^)copper(II)]
• Formula: C26 H32 Cu2 N4 O8
• Calculated formula: C26 H32 Cu2 N4 O8
• SMILES: c1cccc([n]1[Cu]1234[O]=C(C(=C)C)O[Cu]4([n]4ccccc4N)([O]=C(C(=C)C)O3)(OC(C(=C)C)=[O]2)[O]=C(C(C)=C)O1)N
• Title of publication: Tetra-μ-methacrylato-κ^8^<i>O</i>:<i>O</i>'-bis[(pyridin-2-amine-κ<i>N</i>^1^)copper(II)]
• Authors of publication: Zhang, Xin-Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m526
• a: 16.8591 ± 0.0015 Å
• b: 12.1185 ± 0.0011 Å
• c: 16.598 ± 0.0015 Å
• α: 90°
• β: 117.458 ± 0.002°
• γ: 90°
• Cell volume: 3009.1 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0646
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.0839
• Goodness-of-fit parameter for all reflections included in the refinement: 0.881
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes