Bis(isopropylammonium) tetrasulfidomolybdate(VI)

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

dc.contributor.author	Srinivasan, B.R.
dc.contributor.author	Naether, C.
dc.contributor.author	Naik, A.R.
dc.contributor.author	Bensch, W.
dc.date.accessioned	2015-06-03T09:54:03Z
dc.date.available	2015-06-03T09:54:03Z
dc.date.issued	2008
dc.identifier.citation	Acta Crystallographica Section E-Structure Reports Online. 64(1); 2008; M66-M67.	en_US
dc.identifier.uri	http://dx.doi.org/10.1107/S1600536807063337
dc.identifier.uri	http://irgu.unigoa.ac.in/drs/handle/unigoa/2107
dc.description.abstract	The title compound, (C3H10N)(2)[MoS4], was synthesized by passing a rapid stream of H2S into an aqueous isopropylamine solution of molybdic acid. The title compound is isotypic with the corresponding W analogue (C3H10N)(2)[WS4]; its structure consists of a slightly distorted tetrahedral [MoS4](2-) dianion and two crystallographically independent isopropylammonium cations, with all atoms located in general positions. The cations and anion are linked by weak N-H center dot center dot center dot S and C-H center dot center dot center dot S interactions, the strength and number of which can explain the observed Mo-S bond distances.	en_US
dc.publisher	International Union of Crystallography	en_US
dc.subject	Chemistry	en_US
dc.title	Bis(isopropylammonium) tetrasulfidomolybdate(VI)	en_US
dc.type	Journal article	en_US
dc.identifier.impf	y