Bis[1-(4-chloro­benz­yl)pyridinium] bis­(1,2,5-thia­diazole-3,4-dithiol­ato)nickelate(II)

Wang, Z.; Wang, F.; Liu, Z.

doi:10.1107/S160053681102873X

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The molecular structure of (I) with atom labels of an asymmetric units and 30% probability displacement ellipsoids for non-H atoms. The complete is generated by the inversion symmetry operation: −x + 2, y + $[{1\over 2}]$ , −z + 2.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 67| Part 8| July 2011| Page m1143

doi:10.1107/S160053681102873X

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