Crystal structure of an unknown solvate of bis­(tetra-n-butyl­ammonium) [N,N′-(4-tri­fluoro­methyl-1,2-phenyl­ene)bis­(oxamato)-κ4O,N,N′,O′]nickelate(II)

Eya'ane Meva, F.; Schaarschmidt, D.; Rüffer, T.

doi:10.1107/S205698901500835X

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The molecular components of (I)

drawn with displacement ellipsoids at the 50% probability level. H atoms were omitted for clarity. Only one disordered part of the –CF₃ group is shown. [Symmetry code: (A) −x + 2, y, −z + $[{3\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 6| May 2015| Pages 578-581

doi:10.1107/S205698901500835X

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