Information card for entry 7055782

Structure parameters

• Formula: C32 H32 Cu2 N4 O10
• Calculated formula: C32 H32 Cu2 N4 O10
• SMILES: C1(=N[N]2=Cc3c([O]4[Cu]2(O1)([OH]C)[O]1c2c(C=[N]5[Cu]41(OC(=N5)c1ccc(cc1)O)[OH]C)ccc(OC)c2)cc(OC)cc3)c1ccc(cc1)O
• Title of publication: Copper(ii) hydrazone complexes with different nuclearities and geometries: synthetic methods and ligand substituent effects
• Authors of publication: Vrdoljak, Višnja; Pavlović, Gordana; Maltar-Strmečki, Nadica; Cindrić, Marina
• Journal of publication: New J. Chem.
• Year of publication: 2016
• Journal volume: 40
• Journal issue: 11
• Pages of publication: 9263
• a: 7.1772 ± 0.0005 Å
• b: 26.5801 ± 0.0015 Å
• c: 8.2529 ± 0.0006 Å
• α: 90°
• β: 97.208 ± 0.006°
• γ: 90°
• Cell volume: 1561.97 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.0734
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No