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The Chevrel phase HgMo(6)S(8)
The crystal structure of HgMo(6)S(8), mercury(II) hexamolybdenum octasulfide, is based on (Mo(6)S(8))S(6) cluster units ([Image: see text] symmetry) interconnected through interunit Mo—S bonds. The Hg(2+) cations occupy large voids between the different cluster units and are covalently bonded to...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977540/ https://www.ncbi.nlm.nih.gov/pubmed/21583726 http://dx.doi.org/10.1107/S1600536809012495 |
Sumario: | The crystal structure of HgMo(6)S(8), mercury(II) hexamolybdenum octasulfide, is based on (Mo(6)S(8))S(6) cluster units ([Image: see text] symmetry) interconnected through interunit Mo—S bonds. The Hg(2+) cations occupy large voids between the different cluster units and are covalently bonded to two S atoms. The Hg atoms and one S atom lie on sites with crystallographic [Image: see text] and 3 symmetry, respectively. Refinement of the occupancy factor of the Hg atom led to the composition Hg(0.973 (3))Mo(6)S(8). |
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