The crystal structure of the title compound is presented and the obtained parameters are compared with parameters from semiempirical (AM1 and PM3) and ab initio (B3LYP/6-311G) calculations.
C. Núñez Durán, M. Caroli Rezende, I. Vencato and A. Neves, J. Chem. Res. (S), 1998, 698 DOI: 10.1039/A805473H
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