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. 2012 Mar 28;134(14):6409–6415. doi: 10.1021/ja300654t

Figure 4.

Figure 4

Comparison between experimental (XRD, black) and calculated [M06-2X/A, red] structural parameter of compounds 2, 3, the central part of dimer 4 and computed structural data of 6. Bond angles α and pyramidalization angles β in deg (italic), bond lengths in pm (R = SiMe3).