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Figure 1
A view of the mol­ecular structure of [Cp*(PMe3)2Ir]-[ZnI2] and its benzene solvate mol­ecule. Anisotropic displacement ellipsoids in this plot, generated with ORTEP-3 for Windows (Farrugia, 2012BB7), are shown at the 30% level. The benzene mol­ecule lies on a crystallographic twofold axis – atoms bearing primed labels are generated by symmetry.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 75| Part 12| December 2019| Pages 1824-1827
https://doi.org/10.1107/S2056989019014622
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