Information card for entry 7135607

Structure parameters

• Formula: C22 H24 Cu N8 O
• Calculated formula: C22 H24 Cu N8 O
• Title of publication: iClick reaction of Cu(II) azido complex having Schiff base ligand
• Authors of publication: Shrivastav, Akash; Bhattacharya, Subrato
• Journal of publication: Chemical Communications
• Year of publication: 2026
• a: 14.8303 ± 0.0001 Å
• b: 15.7103 ± 0.0001 Å
• c: 18.4694 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4303.16 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0312
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0808
• Weighted residual factors for all reflections included in the refinement: 0.0834
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No