Crystal structure of [1,1′′′-bis­(pyrimidin-2-yl)-4,4′:2′,2′′:4′′,4′′′-quaterpyridine-1,1′′′-diium-κ2N1′,N1′′]bis­[2-(pyridin-2-yl)phenyl-κ2N,C1]iridium(III) tris­(hexa­fluorido­phosphate) aceto­nitrile tris­olvate

Coe, B.J.; Peers, M.K.; Raftery, J.; Scrutton, N.S.

doi:10.1107/S2056989015012463

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
Crystal packing diagram, viewed approximately along the a axis, showing the antiparallel alignment of the molecular dipoles (represented by arrows for the extreme left and right complexes). The H atoms, PF₆⁻ anions and acetonitrile solvent molecules have been removed for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 8| August 2015| Pages 879-882

https://doi.org/10.1107/S2056989015012463

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