Competing hydrogen-bond acceptors in ethylenediammonium oxotrithiotungstate(VI)

Srinivasan, B.R.; Naik, A.R.; Naether, C.; Bensch, W.

dc.contributor.author	Srinivasan, B.R.
dc.contributor.author	Naik, A.R.
dc.contributor.author	Naether, C.
dc.contributor.author	Bensch, W.
dc.date.accessioned	2015-06-03T09:34:36Z
dc.date.available	2015-06-03T09:34:36Z
dc.date.issued	2007
dc.identifier.citation	Acta Crystallographica Section C-Crystal Structure Communications. 63; 2007; M81-M84.	en_US
dc.identifier.uri	http://dx.doi.org/10.1107/S0108270106056393
dc.identifier.uri	http://irgu.unigoa.ac.in/drs/handle/unigoa/1989
dc.description.abstract	The structure of the title compound, (C2H10N2)[WOS3], consists of ethylenediammonium dications and tetrahedral [WOS3](2-), dianions, which are linked with the aid of four varieties of hydrogen bond, namely N-H...O, N-H...S, C-H...O and C-H...S)-S. The strength and number of these hydrogen bonds affect the W-O and W-S bond distances.	en_US
dc.publisher	International Union of Crystallography	en_US
dc.subject	Chemistry	en_US
dc.title	Competing hydrogen-bond acceptors in ethylenediammonium oxotrithiotungstate(VI)	en_US
dc.type	Journal article	en_US
dc.identifier.impf	y