Crystallography Open Database

Information card for entry 8106401

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Coordinates	8106401.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H22 N4 O6 Zn
Calculated formula	C18 H22 N4 O6 Zn
Title of publication	Crystal structure of bis(acetato-κ1 O)-bis(1-(pyridin-2-yl)ethan-1-one oxime-κ2 N,N′)zinc(II), C18H22N4O6Zn
Authors of publication	Zuo, Jian
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2018
Journal volume	233
Journal issue	6
Pages of publication	1067 - 1068
a	9.9422 ± 0.0018 Å
b	16.904 ± 0.003 Å
c	15.5509 ± 0.0019 Å
α	90°
β	128.569 ± 0.007°
γ	90°
Cell volume	2043.4 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0665
Residual factor for significantly intense reflections	0.0347
Weighted residual factors for significantly intense reflections	0.0599
Weighted residual factors for all reflections included in the refinement	0.0663
Goodness-of-fit parameter for all reflections included in the refinement	1.15
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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