Crystallography Open Database

Information card for entry 8107008

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Coordinates	8107008.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H24 Cl2 N4 O14 S2 Zn
Calculated formula	C20 H24 Cl2 N4 O14 S2 Zn
Title of publication	Crystal structure of poly[diaquabis(μ2-4,4′-sulfinyldipyridine-κ2 N,N′)zinc(II)] diperchlorate dihydrate, C20H24N4O14S2Cl2Zn
Authors of publication	Qin, Zhao-Xian; Han, Shu-Yan; Liu, Rui-Heng
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2016
Journal volume	231
Journal issue	3
Pages of publication	793 - 794
a	20.4949 ± 0.0009 Å
b	9.9752 ± 0.0003 Å
c	16.8927 ± 0.0006 Å
α	90°
β	124.945 ± 0.004°
γ	90°
Cell volume	2830.9 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0631
Residual factor for significantly intense reflections	0.0406
Weighted residual factors for significantly intense reflections	0.1011
Weighted residual factors for all reflections included in the refinement	0.1135
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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