Information card for entry 7056953

Structure parameters

• Formula: C19 H20 N4 O7 Zn
• Calculated formula: C19 H20 N4 O7 Zn
• SMILES: C1(=O)c2c(ccc[n]2[Zn]2([n]3ccc(N(C)C)cc3)(O1)([n]1c(C(=O)O2)c(ccc1)O)[OH2])O
• Title of publication: Bis(picolinato) complexes of vanadium and zinc as potential antidiabetic agents: synthesis, structural elucidation and in vitro insulin-mimetic activity study
• Authors of publication: Koleša Dobravc, Tanja; Maejima, Keiichi; Yoshikawa, Yutaka; Meden, Anton; Yasui, Hiroyuki; Perdih, Franc
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• a: 7.9159 ± 0.0004 Å
• b: 18.3331 ± 0.001 Å
• c: 13.4273 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1948.61 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.0353
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0735
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No