Information card for entry 7719954

Structure parameters

• Formula: C24 H26 Cl2 Cu N6 O10
• Calculated formula: C24 H26 Cl2 Cu N6 O10
• 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: 12.0096 ± 0.0002 Å
• b: 18.7829 ± 0.0003 Å
• c: 12.7611 ± 0.0002 Å
• α: 90°
• β: 104.737 ± 0.002°
• γ: 90°
• Cell volume: 2783.89 ± 0.08 ų
• Cell temperature: 100.02 ± 0.1 K
• Ambient diffraction temperature: 100.02 ± 0.1 K
• Number of distinct elements: 6
• 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: 0.0875
• Residual factor for significantly intense reflections: 0.0866
• Weighted residual factors for significantly intense reflections: 0.1746
• Weighted residual factors for all reflections included in the refinement: 0.175
• Goodness-of-fit parameter for all reflections included in the refinement: 1.221
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No