Abstract
The crystal structure of [(η5-C5H5Fe(CO)2]2SnPh2 is reported for the first time. It has less tetrahedral distortion than previously erroneously reported and the new data provides a superior "fit" to Mössbauer data relating to the nature of the bonding in tetrahedral compounds and complexes of tin.
Original language | English |
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Pages (from-to) | 295-298 |
Number of pages | 4 |
Journal | Journal of Organometallic Chemistry |
Volume | 347 |
Issue number | 3 |
DOIs | |
State | Published - 21 Jun 1988 |
Externally published | Yes |