Crystal structures of the (η2:η2-cyclo­octa-1,5-diene)(η6-toluene)­iridium(I) cation and μ-chlorido-iridium(III) complexes of 2-(phosphinito)- and 2-(phosphinometh­yl)anthra­quinone ligands

Thackeray, S.; Mahoney, J.; Arrington, A.; Wilklow-Marnell, M.; Brennessel, W.W.

doi:10.1107/S2056989024008922

Acta Crystallographica Section E
Acta Crystallographica
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Figure 5
The recurring stacking of four π systems in 1. The toluene–anthraquinone centroid–centroid distances are 3.85 Å. The anthraquinone–anthraquinone centroid–centroid distances are 3.82 Å (double dashed line) and 4.63 Å (single dashed line). Symmetry equivalent generated by −x, 1 − y, 1 − z.

CRYSTALLOGRAPHIC
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ISSN: 2056-9890

Volume 80| Part 10| October 2024| Pages 1101-1109

https://doi.org/10.1107/S2056989024008922

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