Please use this identifier to cite or link to this item:
https://scholarbank.nus.edu.sg/handle/10635/114894
DC Field | Value | |
---|---|---|
dc.title | Structure of [Hg 2(SPh) 4(μ-4,4'-bpy)] n | |
dc.contributor.author | Tack Ng, M. | |
dc.contributor.author | Deivaraj, T.C. | |
dc.contributor.author | Vittal, J.J. | |
dc.date.accessioned | 2014-12-12T07:04:37Z | |
dc.date.available | 2014-12-12T07:04:37Z | |
dc.date.issued | 2002 | |
dc.identifier.citation | Tack Ng, M.,Deivaraj, T.C.,Vittal, J.J. (2002). Structure of [Hg 2(SPh) 4(μ-4,4'-bpy)] n. Main Group Metal Chemistry 25 (9) : 581-582. ScholarBank@NUS Repository. | |
dc.identifier.issn | 07921241 | |
dc.identifier.uri | http://scholarbank.nus.edu.sg/handle/10635/114894 | |
dc.description.abstract | The coordination environment at each of the three coordinate Hg (II) atoms may be described as a distorted T-shaped. Intermolecular Hg⋯S separations vary from 3.457 (1) to 3.960 (1) Å. Considering these weak Hg⋯S interactions, the supramolecular association in the crystal lattice of 1 may be described as an infinite 'book-shelf' motif. | |
dc.source | Scopus | |
dc.type | Review | |
dc.contributor.department | CHEMISTRY | |
dc.description.sourcetitle | Main Group Metal Chemistry | |
dc.description.volume | 25 | |
dc.description.issue | 9 | |
dc.description.page | 581-582 | |
dc.description.coden | MGMCE | |
dc.identifier.isiut | NOT_IN_WOS | |
Appears in Collections: | Staff Publications |
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