Information card for entry 7720991

Structure parameters

• Formula: C17 H21 Cl2 N Ni O7
• Calculated formula: C17 H21 Cl2 N Ni O7
• Title of publication: Synthesis, Crystal Structures and Urease Inhibition of Ni(II) complexes Constructed from Schiff bases with 2,2’-bipyridine as co-ligands
• Authors of publication: Liu, Wen-yang; Li, Honglei; Jia, Jiang-song; Zhao, Wen-ming; Sun, Jun
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 7.0996 ± 0.0008 Å
• b: 7.907 ± 0.0009 Å
• c: 35.205 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1976.3 ± 0.4 ų
• Cell temperature: 116 ± 2 K
• Ambient diffraction temperature: 116 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0911
• Residual factor for significantly intense reflections: 0.0815
• Weighted residual factors for significantly intense reflections: 0.1742
• Weighted residual factors for all reflections included in the refinement: 0.1806
• Goodness-of-fit parameter for all reflections included in the refinement: 1.21
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No