Information card for entry 7250511

Structure parameters

• Chemical name: Bis[(E)-1-(((2-benzoyl-4-chlorophenyl)imino)methyl)naphthalen-2-olato-κ^2^N,O]copper(II)
• Formula: C48 H30 Cl2 Cu N2 O4
• Calculated formula: C48 H30 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: 15.84505 ± 0.00007 Å
• b: 17.00945 ± 0.00008 Å
• c: 17.84919 ± 0.00007 Å
• α: 110.539 ± 0.0004°
• β: 94.0343 ± 0.0004°
• γ: 116.693 ± 0.0005°
• Cell volume: 3872.46 ± 0.04 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 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: 0.0326
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0915
• Weighted residual factors for all reflections included in the refinement: 0.0929
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No