1,1′-Bis(tert-butyl­dimethyl­sil­yl)ferrocene

Abri, A.; Soltani, B.; Ziegler, C.J.; Engle, J.T.; Kia, R.

doi:10.1107/S1600536812049069

Figure 1 The ORTEP plot of the title compound, showing 40% probability displacement ellipsoids and the atomic numbering [symmetry code for suffix A: -x + 2, y, -z + $[{1\over 2}]$ ]. The H atoms were omitted for clarity.