O,O-bis(2-tert-butyl-4-methoxyphenyl)chlorothiophosphonate. Corrigendum.

Abstract

In the original report by Odabasoglu, Buyukgungor & Albayrak [ Acta Cryst. ( 2005), E61, o2528 - o2530], the structure was reported in the incorrect space group Cc. The structure is now reported as disordered in the correct space group C2/c. The P atom lies on a twofold rotation axis. A revised description of the hydrogen bonding is also given.