Crystallography Open Database

Information card for entry 7100058

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Structure parameters

Formula	C12 H6 N4 S3
Calculated formula	C12 H6 N4 S3
SMILES	s1nc2c(n1)c(ccc2c1sccn1)c1sccn1
Title of publication	Syntheis, Characterization, and FET Properties of Novel Dithiazolylbenzothiadiazole Derivatives
Authors of publication	Md. Akhtaruzzman; N. Kamata; J.-I. Nishida; S. Ando; H. Tada; M. Tomura; Y. Yamashita
Journal of publication	Chemical Communications
Year of publication	2005
a	4.941 ± 0.006 Å
b	17.81 ± 0.02 Å
c	13.56 ± 0.02 Å
α	90°
β	90.62 ± 0.05°
γ	90°
Cell volume	1193 ± 9 Å³
Cell temperature	93.2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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