Bis(μ-3,5-dimethyl-4H-1,2,4-triazol-4-amine-κ2N1:N2)bis­[bis­(thio­cyanato-κN)zinc]–bis­(3,5-dimethyl-4H-1,2,4-triazol-4-amine-κN1)bis­(thio­cyanato-κN)zinc (1/2)

Ge, H.-Y.; Li, B.-L.

doi:10.1107/S1600536811027887

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The molecular structure of the title adduct. Displacement ellipsoids are drawn at the 30% probability level. H atoms are presented as a small spheres of arbitrary radius. Symmetry code (i): −x + 1, −y + 1, −z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 67| Part 8| July 2011| Pages m1100-m1101

doi:10.1107/S1600536811027887

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