Information card for entry 7055884

Structure parameters

• Formula: C10 H14 N7 O7 V
• Calculated formula: C10 H14 N7 O7 V
• SMILES: [V]12([n]3c(C(=O)O1)c(ncc3)N)([n]1c(C(=O)O2)c(ncc1)N)(=O)=O.[NH4+].O
• Title of publication: Vanadium and zinc complexes of 5-cyanopicolinate and pyrazine derivatives: synthesis, structural elucidation and in vitro insulino-mimetic activity study
• Authors of publication: Koleša-Dobravc, Tanja; Maejima, Keiichi; Yoshikawa, Yutaka; Meden, Anton; Yasui, Hiroyuki; Perdih, Franc
• Journal of publication: New J. Chem.
• Year of publication: 2017
• Journal volume: 41
• Journal issue: 2
• Pages of publication: 735
• a: 9.2182 ± 0.0002 Å
• b: 11.9215 ± 0.0003 Å
• c: 14.0719 ± 0.0003 Å
• α: 90°
• β: 98.587 ± 0.002°
• γ: 90°
• Cell volume: 1529.09 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0375
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.0885
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No