Crystal and molecular structure of bis[(trimethylsilyl)methyl]bis-(2,2′-bipyridyl)chromium(III) iodide

Abstract

Dark red crystals of the title compound are monoclinic, space group P2₁/c, with cell dimensions a= 18·139(15), b= 9·611(8), c= 18·919(15)Å, β= 104·27(17)°, Z= 4. The structure was solved by direct methods. The final R for 3758 counter data refined by block-diagonal least-squares is 0·057. The cis-octahedral organometallic cation has an approximate two-fold symmetry axis. The Cr^III–C(sp³)σ-bond length [2·107(12)Å] is the same as that found in two aryl analogues. The Cr–N bond trans to carbon is 2·156(7) while that trans to nitrogen is 2·103(7)Å, these differences are discussed in terms of σ- and π-bonding effects.