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Information card for entry 7056949
Preview
Coordinates | 7056949.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H25.33333 F4 N6 O4.66667 Zn |
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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 |
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 Å3 |
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 |
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