Information card for entry 7719955

Structure parameters

• Formula: C12 H12 Cu N2 O6
• Calculated formula: C12 H12 Cu N2 O6
• Title of publication: Solvent-and metal-gated coordination diversity in a dynamic aminal ligand
• Authors of publication: Juan, Jen-Wen; Ciou, Ji-Ming; Hsiang, Yi-Rong; Lin, Ya-Fan
• Journal of publication: Dalton Transactions
• Year of publication: 2025
• a: 5.0897 ± 0.0002 Å
• b: 7.5229 ± 0.0003 Å
• c: 9.0809 ± 0.0003 Å
• α: 75.938 ± 0.003°
• β: 85.132 ± 0.003°
• γ: 72.141 ± 0.003°
• Cell volume: 321.01 ± 0.02 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0258
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0667
• Weighted residual factors for all reflections included in the refinement: 0.0668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No