Na4.25Mo15S19: a novel ternary reduced molybdenum sulfide containing Mo6 and Mo9 clusters

The structure of tetrasodium pentadecamolybdenum nonadecasulfide, Na4.25Mo15S19, is isotypic with Na3.9Mo15Se19 [Salloum et al. (2013). Acta Cryst. E69, i67–i68]. It is characterized by Mo6Si8Sa6 and Mo9Si11Sa6 (where i represents inner and a apical atoms) cluster units that are present in a 1:1 rat...

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Main Authors: D. Salloum, P. Gougeon, P. Gall
Format: Article
Language:English
Published: International Union of Crystallography 2014-06-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S160053681401201X
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spelling doaj-63ea74a99bb246bc9437fc171cb368ec2020-11-25T01:11:44ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682014-06-01706i30i3010.1107/S160053681401201Xru2060Na4.25Mo15S19: a novel ternary reduced molybdenum sulfide containing Mo6 and Mo9 clustersD. Salloum0P. Gougeon1P. Gall2Faculty of Science III, Lebanese University, PO Box 826, Kobbeh–Tripoli, LebanonUnité Sciences Chimiques de Rennes, UMR CNRS No. 6226, Université de Rennes I – INSA Rennes, Campus de Beaulieu, 35042 Rennes Cedex, FranceUnité Sciences Chimiques de Rennes, UMR CNRS No. 6226, Université de Rennes I – INSA Rennes, Campus de Beaulieu, 35042 Rennes Cedex, FranceThe structure of tetrasodium pentadecamolybdenum nonadecasulfide, Na4.25Mo15S19, is isotypic with Na3.9Mo15Se19 [Salloum et al. (2013). Acta Cryst. E69, i67–i68]. It is characterized by Mo6Si8Sa6 and Mo9Si11Sa6 (where i represents inner and a apical atoms) cluster units that are present in a 1:1 ratio. The cluster units are centered at Wyckoff positions 2b and 2c, and have point-group symmetry -3 and -6, respectively. The clusters are interconnected through additional Mo—S bonds. The Na+ cations occupy interunit voids formed by six or seven S atoms. One Mo, one S and one Na site [occupancy 0.751 (12)] are situated on mirror planes, and two other S atoms and one Na site (full occupancy) are situated on threefold rotation axes.http://scripts.iucr.org/cgi-bin/paper?S160053681401201X
collection DOAJ
language English
format Article
sources DOAJ
author D. Salloum
P. Gougeon
P. Gall
spellingShingle D. Salloum
P. Gougeon
P. Gall
Na4.25Mo15S19: a novel ternary reduced molybdenum sulfide containing Mo6 and Mo9 clusters
Acta Crystallographica Section E
author_facet D. Salloum
P. Gougeon
P. Gall
author_sort D. Salloum
title Na4.25Mo15S19: a novel ternary reduced molybdenum sulfide containing Mo6 and Mo9 clusters
title_short Na4.25Mo15S19: a novel ternary reduced molybdenum sulfide containing Mo6 and Mo9 clusters
title_full Na4.25Mo15S19: a novel ternary reduced molybdenum sulfide containing Mo6 and Mo9 clusters
title_fullStr Na4.25Mo15S19: a novel ternary reduced molybdenum sulfide containing Mo6 and Mo9 clusters
title_full_unstemmed Na4.25Mo15S19: a novel ternary reduced molybdenum sulfide containing Mo6 and Mo9 clusters
title_sort na4.25mo15s19: a novel ternary reduced molybdenum sulfide containing mo6 and mo9 clusters
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2014-06-01
description The structure of tetrasodium pentadecamolybdenum nonadecasulfide, Na4.25Mo15S19, is isotypic with Na3.9Mo15Se19 [Salloum et al. (2013). Acta Cryst. E69, i67–i68]. It is characterized by Mo6Si8Sa6 and Mo9Si11Sa6 (where i represents inner and a apical atoms) cluster units that are present in a 1:1 ratio. The cluster units are centered at Wyckoff positions 2b and 2c, and have point-group symmetry -3 and -6, respectively. The clusters are interconnected through additional Mo—S bonds. The Na+ cations occupy interunit voids formed by six or seven S atoms. One Mo, one S and one Na site [occupancy 0.751 (12)] are situated on mirror planes, and two other S atoms and one Na site (full occupancy) are situated on threefold rotation axes.
url http://scripts.iucr.org/cgi-bin/paper?S160053681401201X
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