Information card for entry 7063975

Structure parameters

• Chemical name: bis{1-((Z)-(4-methyl-2-nitro-phenylimino)methyl))naphthalen-2-olato-κ^2^N,O}copper(II)
• Formula: C36 H26 Cu N4 O6
• Calculated formula: C36 H26 Cu N4 O6
• Title of publication: Dinuclear vs. mononuclear copper(ii) complexes with nitrophenylimino-benzylal- vs. -naphthylal-based Schiff base ligands
• Authors of publication: Enamullah, Mohammed; Haque, Imdadul; Abdullah, Galib; Sourav, Fahad Hossain; Jhumur, Nisat Taslum; Islam, Mohammad Khairul; Haj Hassani Sohi, Takin; Ferber, Peter; Janiak, Christoph
• Journal of publication: New Journal of Chemistry
• Year of publication: 2025
• Journal volume: 49
• Journal issue: 39
• Pages of publication: 17106 - 17123
• a: 10.6103 ± 0.0002 Å
• b: 11.1734 ± 0.0002 Å
• c: 12.9695 ± 0.0003 Å
• α: 90°
• β: 108.211 ± 0.003°
• γ: 90°
• Cell volume: 1460.56 ± 0.06 ų
• Cell temperature: 299.17 ± 0.1 K
• Ambient diffraction temperature: 299.17 ± 0.1 K
• Number of distinct elements: 5
• 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: 0.0414
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0982
• Weighted residual factors for all reflections included in the refinement: 0.1031
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No