Information card for entry 7056947

Structure parameters

• Formula: C12 H11.2 F4 N3 O7.6 V
• Calculated formula: C12 H8 F4 N3 O7.595 V
• 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: 21.508 ± 0.0005 Å
• b: 21.508 ± 0.0005 Å
• c: 7.9027 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3655.74 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.1361
• Residual factor for significantly intense reflections: 0.0938
• Weighted residual factors for significantly intense reflections: 0.2439
• Weighted residual factors for all reflections included in the refinement: 0.2729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No