Acta Crystallographica Section B

Structural Science

Volume 55, Part 2 (April 1999)

short communications

Acta Cryst. (1999). B55, 257 [ doi:10.1107/S0108768199001536 ]

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

M. Pani, M. M. Carnasciali, A. Mugnoli, P. Beltrame, E. Cadoni and G. Gelli

Abstract: An error in printing is reported. In the paper by Pani et al. [Acta Cryst. (1998), B54, 872-876] the value of [Delta] [rho] _max is given incorrectly in the last sentence on page 874. The sentence should read `In the last difference Fourier map, the highest [Delta] [rho] values were found near the Cl atoms ( [Delta] [rho] _max +0.32 e Å^-3); the final reliability indexes were R₁ = 0.072 over 1762 F_o > 4 [sigma] (F_o) and wR₂ = 0.228 on 4029 F_o² for 245 refined parameters, with a goodness-of-fit of 0.96.'