Information card for entry 2224174

Structure parameters

• Chemical name: {μ~2~-1,4-Bis[2-(4-pyridyl)ethenyl]benzene- κ^2^<i>N</i>:<i>N</i>'}bis[bis(acetylacetonato- κ^2^<i>O</i>,<i>O</i>')copper(II)]
• Formula: C40 H44 Cu2 N2 O8
• Calculated formula: C40 H44 Cu2 N2 O8
• SMILES: CC1=CC(C)=[O][Cu]2(O1)([O]=C(C=C(C)O2)C)[n]1ccc(cc1)/C=C/c1ccc(/C=C/c2cc[n](cc2)[Cu]23([O]=C(C=C(C)O2)C)[O]=C(C=C(C)O3)C)cc1
• Title of publication: {μ~2~-1,4-Bis[2-(4-pyridyl)ethenyl]benzene-κ^2^<i>N</i>:<i>N</i>'}bis[bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')copper(II)]
• Authors of publication: Jian, Fang-Fang; Wang, Jing; Zhang, Jing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1630
• a: 7.9584 ± 0.0016 Å
• b: 18.594 ± 0.004 Å
• c: 15.063 ± 0.004 Å
• α: 90°
• β: 120.97 ± 0.02°
• γ: 90°
• Cell volume: 1911.2 ± 0.9 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: 0.0532
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.1068
• Weighted residual factors for all reflections included in the refinement: 0.1127
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes