Information card for entry 2205744

Structure parameters

• Formula: C24 H26 Cu2 N2 O6
• Calculated formula: C24 H26 Cu2 N2 O6
• SMILES: C1(=CC2=CC(C)=[O][Cu]34([O]5C(=CC(C)=[O][Cu]5([n]5ccccc5)(O1)[O]23)C=C(C)O4)[n]1ccccc1)C
• Title of publication: Bis(μ-diacetylacetonato)bis[pyridinecopper(II)]
• Authors of publication: Overgaard, Jacob; Chevallier, Marie-Agnes; Iversen, Bo B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: m922 - m924
• a: 8.4152 ± 0.0003 Å
• b: 8.7177 ± 0.0003 Å
• c: 9.3451 ± 0.0003 Å
• α: 67.769 ± 0.002°
• β: 87.591 ± 0.002°
• γ: 69.878 ± 0.002°
• Cell volume: 592.8 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0475
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes