Abstract
The asymmetric unit of the title compound, [Fe(C11H19Si)2], consists of one half of a ferrocene derivative. The FeII atom lies on a twofold rotation axis, giving an eclipsed conformation for the cyclopentadienyl ligands. No significant intermolecular interactions are observed in the crystal structure.
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CITATION STYLE
APA
Abri, A., Soltani, B., Ziegler, C. J., Engle, J. T., & Kia, R. (2013). 1,1′-Bis(tert-butyldimethylsilyl)ferrocene. Acta Crystallographica Section E: Structure Reports Online, 69(1). https://doi.org/10.1107/S1600536812049069
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