Information card for entry 7720043

Structure parameters

• Formula: C12 H18 Cu2 N8 O11
• Calculated formula: C12 H18 Cu2 N8 O11
• Title of publication: Phenoxido-bridged open-cubane [Cu₄(μ₃-OH)₂] and stepped-cubane [Cu₄(μ₃-OMe)₂] complexes from a semicarbazone Schiff base: synthesis, anion-coordination-tunable structures, biomimicking functions, DNA binding, magnetic behavior and theoretical support.
• Authors of publication: Manna, Anupama; Ansari, Mohammad Fawad; Arjmand, Farukh; Jagličić, Zvonko; Herchel, Radovan; Ray, Debashis
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 3750 - 3767
• a: 8.185 ± 0.004 Å
• b: 10.141 ± 0.004 Å
• c: 13.801 ± 0.007 Å
• α: 85.22 ± 0.03°
• β: 79.67 ± 0.03°
• γ: 66.51 ± 0.03°
• Cell volume: 1033.5 ± 0.9 ų
• Cell temperature: 303 K
• Ambient diffraction temperature: 301 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: 0.1294
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1073
• Weighted residual factors for all reflections included in the refinement: 0.1221
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No