Information card for entry 7055780

Structure parameters

• Formula: C20 H17 Cu N3 O4
• Calculated formula: C20 H17 Cu N3 O4
• SMILES: [Cu]12(Oc3c(C=[N]1N=C(O2)c1ccc(O)cc1)cccc3OC)[n]1ccccc1
• 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: 13.7365 ± 0.0009 Å
• b: 8.0055 ± 0.0007 Å
• c: 16.5631 ± 0.0012 Å
• α: 90°
• β: 94.824 ± 0.007°
• γ: 90°
• Cell volume: 1815 ± 0.2 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: 0.1348
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1253
• Goodness-of-fit parameter for all reflections included in the refinement: 0.944
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No