Open AccessO , O ‐Bis(2‐ tert ‐butyl‐4‐methoxyphenyl) chlorothiophosphonate. Corrigendum.
Author(s) -
Odabaşoğlu Mustafa,
Büyükgüngör Orhan,
Albayrak Çiğdem
Publication year - 2005
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536805027789
Subject(s) - rotation (mathematics) , group (periodic table) , space (punctuation) , atom (system on chip) , crystallography , hydrogen bond , physics , chemistry , materials science , geometry , mathematics , molecule , computer science , quantum mechanics , embedded system , operating system
In the original report by Odabaşoğlu, Bü y ükgüngör & Albayrak [ Acta Cryst . (2005), E 61 , o2528–o2530], the structure was reported in the incorrect space group Cc . The structure is now reported as disordered in the correct space group C 2/ c . The P atom lies on a twofold rotation axis.A revised description of the hydrogen bonding is also given.