Figure 2
A view illustrating the interactions between the first crystallographically independent iodonium ion and the nearby trifluoromethanesulfonate ions in (II), and the cyclic unit thereby formed. Primed atoms are related to unprimed atoms via the crystallographic inversion center (0,0,0). Displacement ellipsoids are drawn at the 30% probability level and H atoms are shown as small spheres of arbitrary radii. |