1-(4-Cyano­benz­yl)-4-methyl­pyridinium bis­(benzene-1,2-dithiol­ato)nickelate(III)

Liu, G.-X.

doi:10.1107/S1600536807023847

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

home archive editors for authors for readers submit open access

view article

Figure 1 The molecular structure of the title molecule, with the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level. The symmetry codes A in Ni1 and Ni3 anions are (−x, y, $[{1\over 2}]$ − z) and ( $[{1\over 2}]$ − x, $[{1\over 2}]$ − y, 1 − z), respectively.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 63| Part 6| June 2007| Page m1707

https://doi.org/10.1107/S1600536807023847

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page