Crystallography Open Database

Information card for entry 2009581

2009580 << 2009581 >> 2009582

Preview

Coordinates	2009581.cif
Original IUCr paper	HTML

Structure parameters

Formula	C10 H10 N2 S6 Zn
Calculated formula	C10 H10 N2 S6 Zn
Title of publication	(Hexasulfanediyl)di(pyridine-<i>N</i>)zinc
Authors of publication	Li, Hongjun; Du, Shaowu; Wu, Xintao
Journal of publication	Acta Crystallographica Section C
Year of publication	1994
Journal volume	50
Journal issue	4
Pages of publication	498 - 500
a	13.608 ± 0.008 Å
b	8.998 ± 0.006 Å
c	15.334 ± 0.008 Å
α	90°
β	118.61 ± 0.04°
γ	90°
Cell volume	1648.3 ± 1.8 Å³
Cell temperature	296 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.05
Weighted residual factors for significantly intense reflections	0.059
Goodness-of-fit parameter for significantly intense reflections	1.57
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2009581.html