Information card for entry 7719947

Structure parameters

• Formula: C20 H17 Cl N8 O4
• Calculated formula: C20 H17 Cl N8 O4
• 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: 15.2487 ± 0.0007 Å
• b: 22.7472 ± 0.001 Å
• c: 12.0738 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4188 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0824
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.0999
• Weighted residual factors for all reflections included in the refinement: 0.1186
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No