Crystal structure of bis­[2-tert-but­oxy-6-fluoro-3-(pyridin-2-yl-κN)pyridin-4-yl-κC4](pentane-2,4-dionato-κ2O,O′)iridium(III)

Park, K.-M.; Kang, Y.

doi:10.1107/S1600536814022934

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
View of the molecular structure of the title compound, with the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level; dashed lines represent intramolecular C—H⋯O and C—H⋯N hydrogen bonds [Symmetry code: (i) − x, y, $[{3\over 2}]$ − z].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 70| Part 11| October 2014| Pages 427-429

doi:10.1107/S1600536814022934

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