Crystallography Open Database

Information card for entry 8100061

Preview

Coordinates	8100061.cif

Structure parameters

Formula	C14 H10 N2 S8
Calculated formula	C14 H10 N2 S8
Title of publication	Crystal structure of 2,3-bis(2-cyanoethylthio)-6,7- vinylenedithiotetrathiafulvalene, C~14~H~10~N~2~S~8~
Authors of publication	Xue, Gang; Yu, Wen-Tao; Fang, Qi
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2004
Journal volume	219
Journal issue	2
Pages of publication	171 - 172
a	7.7531 ± 0.0016 Å
b	11.403 ± 0.003 Å
c	12.371 ± 0.005 Å
α	64.101 ± 0.018°
β	84.62 ± 0.02°
γ	77.335 ± 0.016°
Cell volume	960 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/8100061.html