Information card for entry 7250512

Structure parameters

• Chemical name: Bis[(E)-2-(((2-benzoylphenyl)imino)methyl)phenolato-κ^2^N,O]copper(II)
• Formula: C40 H28 Cu N2 O4
• Calculated formula: C40 H28 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: 8.4841 ± 0.0002 Å
• b: 10.2724 ± 0.0003 Å
• c: 10.907 ± 0.0002 Å
• α: 104.192 ± 0.002°
• β: 107.674 ± 0.002°
• γ: 111.408 ± 0.003°
• Cell volume: 772.33 ± 0.05 ų
• Cell temperature: 150.15 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0372
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0877
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No