Information card for entry 7063974

Structure parameters

• Chemical name: 1-((Z)-(4-methyl-2-nitro-phenylimino)methyl)naphthalen-2-ol
• Formula: C18 H14 N2 O3
• Calculated formula: C18 H14 N2 O3
• 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: 6.8594 ± 0.0002 Å
• b: 13.105 ± 0.0004 Å
• c: 16.0708 ± 0.0005 Å
• α: 90°
• β: 101.446 ± 0.003°
• γ: 90°
• Cell volume: 1415.91 ± 0.08 ų
• Cell temperature: 199.98 ± 0.1 K
• Ambient diffraction temperature: 199.98 ± 0.1 K
• Number of distinct elements: 4
• 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: 0.0545
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1117
• Weighted residual factors for all reflections included in the refinement: 0.1182
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No