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Bis(isopropylammonium) tetrasulfidomolybdate(VI)
The title compound, (C(3)H(10)N)(2)[MoS(4)], was synthesized by passing a rapid stream of H(2)S into an aqueous isopropylamine solution of molybdic acid. The title compound is isotypic with the corresponding W analogue (C(3)H(10)N)(2)[WS(4)]; its structure consists of a slightly distorted tetrahed...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2007
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2914947/ https://www.ncbi.nlm.nih.gov/pubmed/21200636 http://dx.doi.org/10.1107/S1600536807063337 |
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author | Srinivasan, Bikshandarkoil R. Näther, Christian Naik, Ashish R. Bensch, Wolfgang |
author_facet | Srinivasan, Bikshandarkoil R. Näther, Christian Naik, Ashish R. Bensch, Wolfgang |
author_sort | Srinivasan, Bikshandarkoil R. |
collection | PubMed |
description | The title compound, (C(3)H(10)N)(2)[MoS(4)], was synthesized by passing a rapid stream of H(2)S into an aqueous isopropylamine solution of molybdic acid. The title compound is isotypic with the corresponding W analogue (C(3)H(10)N)(2)[WS(4)]; its structure consists of a slightly distorted tetrahedral [MoS(4)](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⋯S and C—H⋯S interactions, the strength and number of which can explain the observed Mo—S bond distances. |
format | Text |
id | pubmed-2914947 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2007 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29149472010-12-30 Bis(isopropylammonium) tetrasulfidomolybdate(VI) Srinivasan, Bikshandarkoil R. Näther, Christian Naik, Ashish R. Bensch, Wolfgang Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The title compound, (C(3)H(10)N)(2)[MoS(4)], was synthesized by passing a rapid stream of H(2)S into an aqueous isopropylamine solution of molybdic acid. The title compound is isotypic with the corresponding W analogue (C(3)H(10)N)(2)[WS(4)]; its structure consists of a slightly distorted tetrahedral [MoS(4)](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⋯S and C—H⋯S interactions, the strength and number of which can explain the observed Mo—S bond distances. International Union of Crystallography 2007-12-06 /pmc/articles/PMC2914947/ /pubmed/21200636 http://dx.doi.org/10.1107/S1600536807063337 Text en © International Union of Crystallography 2008 http://journals.iucr.org/services/termsofuse.html This is an open-access article distributed under the terms described at http://journals.iucr.org/services/termsofuse.html. |
spellingShingle | Metal-Organic Papers Srinivasan, Bikshandarkoil R. Näther, Christian Naik, Ashish R. Bensch, Wolfgang Bis(isopropylammonium) tetrasulfidomolybdate(VI) |
title | Bis(isopropylammonium) tetrasulfidomolybdate(VI) |
title_full | Bis(isopropylammonium) tetrasulfidomolybdate(VI) |
title_fullStr | Bis(isopropylammonium) tetrasulfidomolybdate(VI) |
title_full_unstemmed | Bis(isopropylammonium) tetrasulfidomolybdate(VI) |
title_short | Bis(isopropylammonium) tetrasulfidomolybdate(VI) |
title_sort | bis(isopropylammonium) tetrasulfidomolybdate(vi) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2914947/ https://www.ncbi.nlm.nih.gov/pubmed/21200636 http://dx.doi.org/10.1107/S1600536807063337 |
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