Information card for entry 2225141

Structure parameters

• Chemical name: Tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>'-bis{[4-methyl-2-(<i>m</i>- tolylamino)pyridine-κ<i>N</i>]copper(II)}
• Formula: C34 H40 Cu2 N4 O8
• Calculated formula: C34 H40 Cu2 N4 O8
• SMILES: [Cu]1234([Cu]([n]5ccc(cc5Nc5cc(ccc5)C)C)([O]=C(O1)C)([O]=C(O2)C)([O]=C(O3)C)[O]=C(O4)C)[n]1ccc(cc1Nc1cc(ccc1)C)C
• Title of publication: Tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>'-bis{[4-methyl-2-(<i>m</i>-tolylamino)pyridine-κ<i>N</i>]copper(II)}
• Authors of publication: Fairuz, Zainal Abidin; Aiyub, Zaharah; Abdullah, Zanariah; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m165
• a: 8.2489 ± 0.0004 Å
• b: 14.211 ± 0.0007 Å
• c: 16.4484 ± 0.0008 Å
• α: 107.798 ± 0.001°
• β: 101.971 ± 0.001°
• γ: 97.661 ± 0.001°
• Cell volume: 1755.45 ± 0.15 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0761
• Residual factor for significantly intense reflections: 0.0663
• Weighted residual factors for significantly intense reflections: 0.2237
• Weighted residual factors for all reflections included in the refinement: 0.2311
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes