Information card for entry 7713440

Structure parameters

• Formula: C20 H28 Cl2 N4 O10 Zn
• Calculated formula: C20 H28 Cl2 N4 O10 Zn
• Title of publication: Anion directed structural tuning of azomethine derived two Zn2±complexes with optoelectronic recognition of Cu2+ from aqueous medium with Anti-cancer activities: Expedition from micromolar to femtomolar sensitivity with DFT revelation
• Authors of publication: Pandit, Nithun Ranjan; Bej, Sourav; Das, Riyanka; Ghosal, Nirajan; Mondal, Ananya; Pal, Ranjana; Ghosh, Meenakshi; Banerjee, Priyabrata; Biswas, Biplab
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 10.7236 ± 0.0008 Å
• b: 7.8448 ± 0.0006 Å
• c: 15.7025 ± 0.0012 Å
• α: 90°
• β: 96.744 ± 0.003°
• γ: 90°
• Cell volume: 1311.82 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0695
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for significantly intense reflections: 0.1796
• Weighted residual factors for all reflections included in the refinement: 0.1883
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No