Information card for entry 7064341

Structure parameters

• Formula: C34 H29 N3 O4 Sn
• Calculated formula: C34 H29 N3 O4 Sn
• Title of publication: Crystallographic, Topological, Antidiabetic, and Docking Evaluation of an Azo-Enamine Ligand and its Triphenyltin(IV) Coordination Polymer
• Authors of publication: Das, Anisha; Nama, Debabrata; Majumder, Chinmoy; Roy, Subhadip; Singh, S. Sureshkumar; Sandham, Alka; Pradeep Singh, Salam; Roy, Manojit; Misra, Tarun Kumar
• Journal of publication: New Journal of Chemistry
• Year of publication: 2026
• a: 11.5962 ± 0.0002 Å
• b: 19.0791 ± 0.0003 Å
• c: 13.6158 ± 0.0002 Å
• α: 90°
• β: 91.535 ± 0.001°
• γ: 90°
• Cell volume: 3011.35 ± 0.08 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.0748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No