Crystallography Open Database

Information card for entry 7056950

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Structure parameters

Formula	C26 H14 Cl6 F4 N4 O4 Zn
Calculated formula	C26 H14 Cl6 F4 N4 O4 Zn
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	12.9576 ± 0.0008 Å
b	28.0951 ± 0.0007 Å
c	10.7178 ± 0.0005 Å
α	90°
β	126.182 ± 0.008°
γ	90°
Cell volume	3149.3 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.0699
Residual factor for significantly intense reflections	0.0521
Weighted residual factors for significantly intense reflections	0.122
Weighted residual factors for all reflections included in the refinement	0.1335
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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