Seven beta(2)-[Co(trien)(amino acid)](+n) complexes have been investig
ated and the structural parameters compared with literature values and
molecular mechanics calculations. All beta(2) compounds exhibit the (
S,S,lambda lambda delta) or (R,R,delta delta lambda) configuration. Th
ree of the beta(2), complexes have monocoordinated amino acids or amin
o acid esters while the amino acid is chelated in the others. The Co-N
bond trans to the amino acid oxygen or a Cl- varies significantly in
length due to the trans-effect. The chelate rings are twisted to minim
ize torsional interactions and the changes in conformation in the vari
ous structures can be modeled by molecular mechanics. In one complex t
he carbonyl groups of enantiomeric complexes are bridged by silver ion
s. In beta(2)-[Co(trien)(C-formylglycine)]Cl-2.H2O the carbonyl oxygen
of the chelated amino acid is protonated and the formyl group exists
in the enol form.