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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002C-01F2-8 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002C-01F7-D
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 Creators:
Abri, A., Author
Soltani, B., Author
Ziegler, C. J., Author
Engle, J. T., Author
Kia, R.1, Author           
Affiliations:
1Research Group of Structural Dynamics of (Bio)Chemical Systems, MPI for Biophysical Chemistry, Max Planck Society, ou_578564              

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 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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Language(s): eng - English
 Dates: 2013
 Publication Status: Issued
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 Rev. Type: Peer
 Identifiers: DOI: 10.1107/S1600536812049069
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Title: Acta Crystallographica Section E
Source Genre: Journal
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Pages: 8 Volume / Issue: E96 Sequence Number: m46 Start / End Page: - Identifier: -