Information card for entry 2313009

Structure parameters

• Chemical name: Bis{μ~4~-(<i>E</i>)-2-[(5-methoxy-2-oxidobenzylidene)amino]benzoato}bis{μ~2~-(<i>E</i>)-2-[(5-methoxy-2-oxidobenzylidene)amino]benzoato}tetracopper(II)
• Formula: C60 H44 Cu4 N4 O16
• Calculated formula: C60 H44 Cu4 N4 O16
• Title of publication: Synthesis and crystal structure of a new tetra-nuclear copper(II) complex based on the Schiff base (<i>E</i>)-2-[(2-hy-droxy-5-meth-oxy-benzyl-idene)amino]-benzoic acid.
• Authors of publication: Li, Dawei; Qi, Wanying; Wang, Jingjing; Dong, Haiyang; Lv, Kuilin; Shi, Kaige
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2026
• Journal volume: 82
• Journal issue: Pt 7
• Pages of publication: 794 - 798
• a: 10.7949 ± 0.0006 Å
• b: 11.0214 ± 0.0006 Å
• c: 11.968 ± 0.0006 Å
• α: 103.651 ± 0.002°
• β: 95.318 ± 0.002°
• γ: 109.881 ± 0.002°
• Cell volume: 1277.69 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 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: 0.0344
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0687
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No