Abstract
The crystal structure of the supposed tetraphenylferrate(0) salt "[Li(Et2O)]4[FePh4]" reported by Shilov et al. has been reinterpreted, and the unprecedented "flat rectangular" coordination geometry is proposed to be an artifact of a false solution in an incorrect space group. In the correct space group, the phenyl groups actually describe a regular square-planar geometry with cis C-Fe-C angles that are exactly 90°. In addition, the formulation of the compound as a derivative of zerovalent iron is almost certainly incorrect: we propose that the compound actually is an iron-(H) dihydride of stoichiometry [Li(Et2O)]4[trans-FeH2-Ph4].
Original language | English (US) |
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Pages (from-to) | 3630-3632 |
Number of pages | 3 |
Journal | Organometallics |
Volume | 17 |
Issue number | 16 |
DOIs | |
State | Published - Aug 3 1998 |
ASJC Scopus subject areas
- Physical and Theoretical Chemistry
- Organic Chemistry
- Inorganic Chemistry