Information card for entry 2228256

Structure parameters

• Chemical name: [2-Hydroxy-<i>N</i>'-(4-oxo-4-phenylbutan-2- ylidene)benzohydrazidato(2-)]pyridinecopper(II)
• Formula: C22 H19 Cu N3 O3
• Calculated formula: C22 H19 Cu N3 O3
• SMILES: [Cu]12(OC(=CC(=[N]1N=C(c1ccccc1O)O2)C)c1ccccc1)[n]1ccccc1
• Title of publication: [2-Hydroxy-<i>N</i>'-(4-oxo-4-phenylbutan-2-ylidene)benzohydrazidato(2{-})]pyridinecopper(II)
• Authors of publication: Zhang, Shu-Ping; Wei, Ying; Shao, Si-Chang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1635
• a: 7.7096 ± 0.0008 Å
• b: 22.906 ± 0.002 Å
• c: 20.983 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3705.5 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0721
• Residual factor for significantly intense reflections: 0.0567
• Weighted residual factors for significantly intense reflections: 0.1233
• Weighted residual factors for all reflections included in the refinement: 0.1305
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes