Information card for entry 7250510

Structure parameters

• Chemical name: Bis[(E)-2-(((2-benzoyl-4-chlorophenyl)imino)methyl)phenolato-κ^2^N,O]copper(II)
• Formula: C40 H26 Cl2 Cu N2 O4
• Calculated formula: C40 H26 Cl2 Cu N2 O4
• Title of publication: Square planar vs. pyramidal copper(ii)-complexes with benzylal vs. naphthylal-based Schiff bases
• Authors of publication: Enamullah, Mohammed; Haque, Imdadul; Resma, Amina Khan; Abdullah, Galib; Uddin, Md. Najem; Haj Hassani Sohi, Takin; Woschko, Dennis; Ferber, Peter; Janiak, Christoph
• Journal of publication: RSC Advances
• Year of publication: 2025
• Journal volume: 15
• Journal issue: 23
• Pages of publication: 18358 - 18371
• a: 19.4435 ± 0.0003 Å
• b: 8.5568 ± 0.0002 Å
• c: 19.5887 ± 0.0004 Å
• α: 90°
• β: 95.049 ± 0.002°
• γ: 90°
• Cell volume: 3246.41 ± 0.11 ų
• Cell temperature: 99.99 ± 0.1 K
• Ambient diffraction temperature: 99.99 ± 0.1 K
• Number of distinct elements: 6
• 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: 0.0518
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1069
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No