<?xml version="1.0" encoding="UTF-8"?><xml><records><record><source-app name="Biblio" version="7.x">Drupal-Biblio</source-app><ref-type>17</ref-type><contributors><authors><author><style face="normal" font="default" size="100%">Krishnaiah, M.</style></author><author><style face="normal" font="default" size="100%">Babu, V. H. H. Surendra</style></author><author><style face="normal" font="default" size="100%">Krishna, J. R.</style></author><author><style face="normal" font="default" size="100%">Kumar, K. A.</style></author><author><style face="normal" font="default" size="100%">Reddy, C. S.</style></author><author><style face="normal" font="default" size="100%">Puranik, Vedavati G.</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">6(2,4-Dichlorophenoxy)dibenzo[d,f][1,3,2]dioxa-phosphepine-6-sulfide</style></title><secondary-title><style face="normal" font="default" size="100%">Acta Crystallographica Section E-Structure Reports Online</style></secondary-title></titles><dates><year><style  face="normal" font="default" size="100%">2005</style></year><pub-dates><date><style  face="normal" font="default" size="100%">JUN</style></date></pub-dates></dates><number><style face="normal" font="default" size="100%">6</style></number><publisher><style face="normal" font="default" size="100%">BLACKWELL PUBLISHING</style></publisher><pub-location><style face="normal" font="default" size="100%">9600 GARSINGTON RD, OXFORD OX4 2DG, OXON, ENGLAND</style></pub-location><volume><style face="normal" font="default" size="100%">61</style></volume><pages><style face="normal" font="default" size="100%">O1646-O1648</style></pages><language><style face="normal" font="default" size="100%">eng</style></language><abstract><style face="normal" font="default" size="100%">&lt;p&gt;In the title compound, C18H11Cl2O3PS, the seven-membered phosphepine ring exhibits a distorted-boat conformation, with the phosphoryl sulfide group axial and the dichlorophenoxy group equatorial. Fusion of the phosphepine ring to the biphenyl system causes strain, as evidenced by both widening and compression of the endocyclic angles in the heterocyclic ring. The P=S bond length is 1.8939 (12) angstrom and the planar dichlorophenyl ring is oriented at an angle of 28.70 (6)degrees to the phosphepine ring.&lt;/p&gt;</style></abstract><issue><style face="normal" font="default" size="100%">Part 6</style></issue><custom3><style face="normal" font="default" size="100%">&lt;p&gt;Foreign&lt;/p&gt;</style></custom3><custom4><style face="normal" font="default" size="100%">&lt;p&gt;0.508&lt;/p&gt;</style></custom4></record><record><source-app name="Biblio" version="7.x">Drupal-Biblio</source-app><ref-type>17</ref-type><contributors><authors><author><style face="normal" font="default" size="100%">Krishna, J. R.</style></author><author><style face="normal" font="default" size="100%">Kumar, N. J.</style></author><author><style face="normal" font="default" size="100%">Krishnaiah, M.</style></author><author><style face="normal" font="default" size="100%">Rao, C. V.</style></author><author><style face="normal" font="default" size="100%">Rao, Y. K.</style></author><author><style face="normal" font="default" size="100%">Puranik, Vedavati G.</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">(E)-1-(2-Hydroxy-3,4-dimethoxyphenyl)-3-(4-hydroxyphenyl)-prop-2-en-1-on e</style></title><secondary-title><style face="normal" font="default" size="100%">Acta Crystallographica Section E-Structure Reports Online</style></secondary-title></titles><dates><year><style  face="normal" font="default" size="100%">2005</style></year><pub-dates><date><style  face="normal" font="default" size="100%">MAY</style></date></pub-dates></dates><number><style face="normal" font="default" size="100%">5</style></number><publisher><style face="normal" font="default" size="100%">BLACKWELL MUNKSGAARD</style></publisher><pub-location><style face="normal" font="default" size="100%">1 ROSENORNS ALLE, DK-1970 FREDERIKSBERG C, DENMARK</style></pub-location><volume><style face="normal" font="default" size="100%">61</style></volume><pages><style face="normal" font="default" size="100%">O1323-O1325</style></pages><language><style face="normal" font="default" size="100%">eng</style></language><abstract><style face="normal" font="default" size="100%">&lt;p&gt;The title compound, C17H16O5, crystallizes with two independent molecules in the asymmetric unit. These are oriented approximately orthogonal to one another. The keto group adopts an s-cis conformation; the six-membered ring formed by the O-H&amp;amp;BULL;&amp;amp;BULL;&amp;amp;BULL; O hydrogen bond and the adjacent benzene ring are approximately coplanar. In addition to an intramolecular O-H&amp;amp;BULL;&amp;amp;BULL;&amp;amp;BULL; O hydrogen bond, intermolecular O-H&amp;amp;BULL;&amp;amp;BULL;&amp;amp;BULL; O interactions link adjacent molecules into chains.&lt;/p&gt;</style></abstract><issue><style face="normal" font="default" size="100%">Part 5</style></issue><work-type><style face="normal" font="default" size="100%">Article</style></work-type><custom3><style face="normal" font="default" size="100%">&lt;p&gt;Foreign&lt;/p&gt;</style></custom3><custom4><style face="normal" font="default" size="100%">&lt;p&gt;0.21&lt;/p&gt;</style></custom4></record></records></xml>