Abstract
The pentacoordination at the bridging silicon atom leads to dramatic structural changes for silicon-bridged [1]ferrocenophane in the solid state. The first hypercoordinate silicon-bridged [1]-ferrocenophane shows a pronounced Si-N interaction, a pseudo-trigonal-bipyramidal geometry at the bridging silicon atom, an elongated Si-Cp bond trans to the amino group, and an unusually long Fe-Si distance in comparison to the tetracoordinate analogues.
Original language | English (US) |
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Pages (from-to) | 2826-2828 |
Number of pages | 3 |
Journal | Organometallics |
Volume | 19 |
Issue number | 15 |
DOIs | |
State | Published - Jul 2000 |
Externally published | Yes |
All Science Journal Classification (ASJC) codes
- Physical and Theoretical Chemistry
- Organic Chemistry
- Inorganic Chemistry