Information card for entry 2227489

Structure parameters

• Chemical name: Tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>'-bis{[4-methyl-<i>N</i>-(4- methylphenyl)pyridin-2-amine-κ<i>N</i>^1^]copper(II)}
• Formula: C34 H40 Cu2 N4 O8
• Calculated formula: C34 H40 Cu2 N4 O8
• SMILES: C1(C)=[O][Cu]234([n]5ccc(cc5Nc5ccc(cc5)C)C)[O]=C(C)O[Cu]4(O1)([n]1ccc(cc1Nc1ccc(cc1)C)C)([O]=C(C)O2)[O]=C(C)O3
• Title of publication: Tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>'-bis{[4-methyl-<i>N</i>-(4-methylphenyl)pyridin-2-amine-κ<i>N</i>^1^]copper(II)}
• Authors of publication: Fairuz, Zainal A.; Aiyub, Zaharah; Abdullah, Zanariah; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1077 - m1078
• a: 11.7519 ± 0.0006 Å
• b: 15.5822 ± 0.0008 Å
• c: 9.905 ± 0.0005 Å
• α: 90°
• β: 110.57 ± 0.0006°
• γ: 90°
• Cell volume: 1698.17 ± 0.15 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: 0.031
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.083
• 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