Information card for entry 2227487

Structure parameters

• Chemical name: Tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>'-bis{[<i>N</i>-(4-chlorophenyl)-4- methylpyridin-2-amine-κ<i>N</i>^1^]copper(II)}
• Formula: C32 H34 Cl2 Cu2 N4 O8
• Calculated formula: C32 H34 Cl2 Cu2 N4 O8
• SMILES: C1(C)=[O][Cu]234([Cu]([n]5ccc(cc5Nc5ccc(cc5)Cl)C)(O1)([O]=C(C)O3)(OC(C)=[O]2)[O]=C(C)O4)[n]1ccc(cc1Nc1ccc(cc1)Cl)C
• Title of publication: Tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>'-bis{[<i>N</i>-(4-chlorophenyl)-4-methylpyridin-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: m1049 - m1050
• a: 11.743 ± 0.0017 Å
• b: 15.619 ± 0.002 Å
• c: 9.9866 ± 0.0014 Å
• α: 90°
• β: 109.901 ± 0.002°
• γ: 90°
• Cell volume: 1722.3 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.096
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.128
• Weighted residual factors for all reflections included in the refinement: 0.151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes