Information card for entry 7056949

Structure parameters

• Formula: C26 H25.33333 F4 N6 O4.66667 Zn
• Calculated formula: C26 H24 F4 N6 O4.66667 Zn
• SMILES: [Zn]12([n]3c(C(=O)O1)c(F)cc(F)c3)([n]1c(C(=O)O2)c(F)cc(F)c1)([n]1ccc(N(C)C)cc1)[n]1ccc(N(C)C)cc1.O.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: 26.2936 ± 0.0003 Å
• b: 24.352 ± 0.0003 Å
• c: 26.5498 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 16999.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0955
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1178
• Weighted residual factors for all reflections included in the refinement: 0.1409
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No