Information card for entry 1577478

Structure parameters

• Chemical name: Chlorido((<i>E</i>)-2-{2-[(2-hydroxybenzylidene)amino]-2-(pyridin-2-yl)-1-[(pyridin-2-ylmethyl)amino]ethyl}phenolato-κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>O</i>)copper(II)
• Formula: C26 H23 Cl Cu N4 O2
• Calculated formula: C26 H23 Cl Cu N4 O2
• Title of publication: Chlorido-((<i>E</i>)-2-{2-[(2-hy-droxy-benzyl-idene)amino]-2-(pyridin-2-yl)-1-[(pyridin-2-ylmeth-yl)amino]eth-yl}phenolato-κ⁴ <i>N</i>,<i>N</i>',<i>N</i>'',<i>O</i>)copper(II).
• Authors of publication: Alkhamis, Kholood; Gultneh, Yilma; Butcher, Ray J.
• Journal of publication: IUCrData
• Year of publication: 2026
• Journal volume: 11
• Journal issue: Pt 7
• Pages of publication: x260716
• a: 9.8728 ± 0.0016 Å
• b: 11.525 ± 0.003 Å
• c: 11.837 ± 0.002 Å
• α: 85.846 ± 0.005°
• β: 71.992 ± 0.003°
• γ: 66.799 ± 0.003°
• Cell volume: 1175.4 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0583
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1234
• Weighted residual factors for all reflections included in the refinement: 0.1324
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No