Information card for entry 7719956

Structure parameters

• Formula: C22 H25 Cl2 Cu N8 O10
• Calculated formula: C22 H25 Cl2 Cu N8 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: 12.4953 ± 0.0002 Å
• b: 18.2777 ± 0.0003 Å
• c: 12.5438 ± 0.0002 Å
• α: 90°
• β: 105.642 ± 0.002°
• γ: 90°
• Cell volume: 2758.72 ± 0.08 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 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: 0.0581
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1371
• Weighted residual factors for all reflections included in the refinement: 0.1399
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No