Energetic study of the disordered solvent in the crystal structure of an isoxazole derivative. Erratum.

An error in printing is reported. In the paper by Pani et al. [Acta Cryst. (1998), B54, 872-876] the value of Deltarho(max) is given incorrectly in the last sentence on page 874. The sentence should read 'In the last difference Fourier map, the highest Deltarho values were found near the Cl atoms (Deltarho(max) +0.32 e Å(-3)); the final reliability indexes were R(1) = 0.072 over 1762 F(o) > 4sigma(F(o)) and wR(2) = 0.228 on 4029 F(o)(2) for 245 refined parameters, with a goodness-of-fit of 0.96.'