Crystallography Open Database

Information card for entry 8106205

Preview

Coordinates	8106205.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H20 N2 O4 S4 Zn
Calculated formula	C10 H20 N2 O4 S4 Zn
Title of publication	A triclinic polymorph of bis(μ-N,N-bis(2-hydroxyethyl)dithiocarbamato-κ 3 S,S′:S′) bis(N,N-bis(2-hydroxyethyl)dithiocarbamato-κ 2 S:S′)zinc(II), C20H40N4O8S8Zn2
Authors of publication	Poplaukhin, Pavel; Tiekink, Edward R.T.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2018
Journal volume	233
Journal issue	3
Pages of publication	529 - 531
a	7.0675 ± 0.001 Å
b	9.9 ± 0.001 Å
c	12.9252 ± 0.0017 Å
α	106.813 ± 0.01°
β	93.741 ± 0.009°
γ	109.863 ± 0.008°
Cell volume	800.65 ± 0.19 Å³
Cell temperature	98 ± 2 K
Ambient diffraction temperature	98 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.083
Residual factor for significantly intense reflections	0.0685
Weighted residual factors for significantly intense reflections	0.1601
Weighted residual factors for all reflections included in the refinement	0.176
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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