Crystallography Open Database

Information card for entry 7055889

Preview

Coordinates	7055889.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H30 N6 O6 Zn
Calculated formula	C35 H30 N6 O6 Zn
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	13.035 ± 0.0003 Å
b	29.0574 ± 0.0007 Å
c	20.4786 ± 0.0005 Å
α	90°
β	118.529 ± 0.002°
γ	90°
Cell volume	6814.7 ± 0.3 Å³
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	0.0994
Residual factor for significantly intense reflections	0.0585
Weighted residual factors for significantly intense reflections	0.1756
Weighted residual factors for all reflections included in the refinement	0.2059
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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