Information card for entry 2224758

Structure parameters

• Chemical name: Bis{μ-1-[(2-oxidophenyl)iminomethyl]-2-naphtholato}bis[pyridinecopper(II)]
• Formula: C44 H32 Cu2 N4 O4
• Calculated formula: C44 H32 Cu2 N4 O4
• SMILES: O1c2ccccc2[N]2[Cu]1([n]1ccccc1)Oc1c(C=2)c2c(cc1)cccc2
• Title of publication: Bis{μ-1-[(2-oxidophenyl)iminomethyl]-2-naphtholato}bis[pyridinecopper(II)]
• Authors of publication: Liu, Kai; Liu, Guihua; Cao, Zhiqiang; Niu, Meiju
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m78
• a: 9.4389 ± 0.0008 Å
• b: 15.8573 ± 0.0017 Å
• c: 12.0895 ± 0.0015 Å
• α: 90°
• β: 105.759 ± 0.001°
• γ: 90°
• Cell volume: 1741.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0656
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0777
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes