
%0 Journal Article
%A Hay, D 
%A Demunk, P 
%A Mackay, M 
%T Bisophenol Flukicides. II. The Crystal Structure of 2,2'-(2,2,2-Trichloroethylidene)bis(4-chloro-6-nitrophenol)
%J Australian Journal of Chemistry
%D 1980/01/01
%V 33
%N 1
%P 77-82
%K 
%R https://doi.org/10.1071/CH9800077
%U https://www.publish.csiro.au/paper/CH9800077 
%X Crystals of the title compound, C14H7Cl5N2O6, belong to the monoclinic space group P21/c with cell dimensions a 13.021(2), b 10.508(2), c 13.360(2)&#506;, &#946; 106.00(1)&#176; and Z 4. The structure was solved by direct methods from diffractometer data measured with Cu K&#945; radiation, and refined to a conventional R index of 0.046 for 2465 non-equivalent terms. The phenyl rings are mutually inclined at 73.9&#716;, and the equivalent substituents of each ring lie on the same side of the plane formed by the bridging carbon atom and its two bonded aromatic carbon atoms. 
