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Journal Article

1,1'-Bis(tert-butyl­dimethyl­sil­yl)ferrocene.

MPS-Authors
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Kia,  R.
Research Group of Structural Dynamics of (Bio)Chemical Systems, MPI for Biophysical Chemistry, Max Planck Society;

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Fulltext (public)

2364679.pdf
(Publisher version), 246KB

Supplementary Material (public)

2364679_Suppl_1.cif
(Supplementary material), 27KB

2364679_Suppl_2.hkl
(Supplementary material), 125KB

Citation

Abri, A., Soltani, B., Ziegler, C. J., Engle, J. T., & Kia, R. (2013). 1,1'-Bis(tert-butyl­dimethyl­sil­yl)ferrocene. Acta Crystallographica Section E, E96: m46. doi:10.1107/S1600536812049069.


Cite as: https://hdl.handle.net/11858/00-001M-0000-002C-01F2-8
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.