Acta Cryst. (2002). E58, e11  [ doi:10.1107/S1600536802011467 ]

3,3'-Benzylidenebis(4-hydroxy-6-methylcoumarin). Erratum

L. Vijayalakshmi, V. Parthasarathi, V. Vora, B. Desai and A. Shah

Abstract: An error in the paper by Vijayalakshmi et al. [Acta Cryst. (2002), E58, o659-o660] is corrected. The last sentence of page o659 should read "The C21-C22 distance of 1.534 (2) Å is longer than an unstrained Csp³-C_ar bond, but is in the range characteristic of sterically crowded structures...".

Online 5 July 2002

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