Information card for entry 7063972

Structure parameters

• Chemical name: 2-((Z)-(2-methyl-4-nitro-phenylimino)methyl)phenol
• Formula: C14 H12 N2 O3
• Calculated formula: C14 H12 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: 4.6357 ± 0.0001 Å
• b: 13.241 ± 0.0002 Å
• c: 19.5183 ± 0.0003 Å
• α: 90°
• β: 93.488 ± 0.001°
• γ: 90°
• Cell volume: 1195.84 ± 0.04 ų
• Cell temperature: 150.15 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0405
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.1075
• Weighted residual factors for all reflections included in the refinement: 0.1114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No