Information card for entry 7056955

Structure parameters

• Formula: C14 H16 N2 O8 Zn
• Calculated formula: C14 H16 N2 O8 Zn
• SMILES: C1(=O)c2c(ccc[n]2[Zn]2(O1)([OH]C)([n]1c(C(=O)O2)c(ccc1)O)[OH]C)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
• Journal volume: 42
• Journal issue: 5
• Pages of publication: 3619 - 3632
• a: 19.6242 ± 0.0009 Å
• b: 6.4863 ± 0.0002 Å
• c: 15.5404 ± 0.0006 Å
• α: 90°
• β: 126.316 ± 0.006°
• γ: 90°
• Cell volume: 1593.89 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0283
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections included in the refinement: 0.0763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No