Information card for entry 7063976

Structure parameters

• Chemical name: Bis{2-((Z)-(2-methyl-4-nitro-phenylimino)methyl)phenolato-κ^2^N,O}copper(II)
• Formula: C56 H44 Cu2 N8 O12
• Calculated formula: C56 H44 Cu2 N8 O12
• 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: 13.8495 ± 0.0002 Å
• b: 19.678 ± 0.0003 Å
• c: 20.54938 ± 0.00019 Å
• α: 106.137 ± 0.001°
• β: 98.9681 ± 0.0011°
• γ: 102.755 ± 0.0012°
• Cell volume: 5103.9 ± 0.13 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: 0.0431
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No