Information card for entry 7056948

Structure parameters

• Formula: C12 H14 N3 O9 V
• Calculated formula: C12 H14 N3 O9 V
• SMILES: C1(=O)c2c(ccc[n]2[V]2(O1)([n]1c(C(=O)O2)c(ccc1)O)(=O)=O)O.[NH4+].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: 8.0697 ± 0.0003 Å
• b: 13.0146 ± 0.0005 Å
• c: 15.4733 ± 0.0006 Å
• α: 90°
• β: 104.392 ± 0.002°
• γ: 90°
• Cell volume: 1574.07 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0766
• Residual factor for significantly intense reflections: 0.0714
• Weighted residual factors for significantly intense reflections: 0.1905
• Weighted residual factors for all reflections included in the refinement: 0.1929
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No