4,4′,5,5′-Tetra­phenyl-3,3′-[methyl­idene­bis(sulfanedi­yl)]bis­(4H-1,2,4-triazole)

Zhao, B.; Liu, Z.; Gao, Y.; Song, B.; Deng, Q.

doi:10.1107/S1600536810040729

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 View of (I) showing the atom-labelling scheme [symmetry code: (A) −x + 1,y,-z + $[{1\over 2}]$ ]. Displacement ellipsoids are drawn at the 50% probability level.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 66| Part 11| November 2010| Page o2814

https://doi.org/10.1107/S1600536810040729

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