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Na(4.25)Mo(15)S(19): a novel ternary reduced molybdenum sulfide containing Mo(6) and Mo(9) clusters
The structure of tetrasodium pentadecamolybdenum nonadecasulfide, Na(4.25)Mo(15)S(19), is isotypic with Na(3.9)Mo(15)Se(19) [Salloum et al. (2013 ▶). Acta Cryst. E69, i67–i68]. It is characterized by Mo(6)S(i) (8)S(a) (6) and Mo(9)S(i) (11)S(a) (6) (where i represents inner and a apical atoms)...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4051007/ https://www.ncbi.nlm.nih.gov/pubmed/24940190 http://dx.doi.org/10.1107/S160053681401201X |
Sumario: | The structure of tetrasodium pentadecamolybdenum nonadecasulfide, Na(4.25)Mo(15)S(19), is isotypic with Na(3.9)Mo(15)Se(19) [Salloum et al. (2013 ▶). Acta Cryst. E69, i67–i68]. It is characterized by Mo(6)S(i) (8)S(a) (6) and Mo(9)S(i) (11)S(a) (6) (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. |
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