dc.contributor.author |
Srinivasan, B.R. |
|
dc.contributor.author |
Morajkar, S.M. |
|
dc.contributor.author |
Khandolkar, S.S. |
|
dc.contributor.author |
Gobre, V.V. |
|
dc.contributor.author |
Apreyan, R.A. |
|
dc.date.accessioned |
2019-12-05T04:53:50Z |
|
dc.date.available |
2019-12-05T04:53:50Z |
|
dc.date.issued |
2019 |
|
dc.identifier.citation |
Journal of Molecular Structure. 1204; 2020; ArticleID_127518. |
en_US |
dc.identifier.uri |
https://doi.org/10.1016/j.molstruc.2019.127518 |
|
dc.identifier.uri |
http://irgu.unigoa.ac.in/drs/handle/unigoa/5905 |
|
dc.description.abstract |
An attempted exchange of ammonium cations in (NH sub(4)) sub(6)[M sub(o7)O sub(24)].6H sub(2)O by reaction with tris(hydroxymethyl)aminomethane (tris) resulted in the serendipitous formation of a mixed cationic tetraoxidomolybdate(VI) viz. (NH sub(4))(trisH)[MoO sub(4)] 1. The spectral and thermal characteristics, solution conductivity study and the single crystal structure of 1 are reported. The presence of the tetrahedral [MoO sub(4)] sup(2-) unit is confirmed by the characteristic Raman spectrum. Compound 1 crystallizes in the noncentrosymmetric trigonal space group P3c1 with both the unique cations and the [MoO sub(4)] sup(2-) dianion located on a three-fold axis. The cations and the anion are interlinked with the aid of O-H...O, N-H...O and C-H...O interactions. The strength and number of O...H contacts affect the Mo-O bond distances. Compound 1 exhibits a piezoelectric effect, which is comparable with that of alpha-quartz. Irradiation of 1 with 1064 nm laser light results in a second harmonic generation (SHG) output which is twice that of potassium dihydrogen phosphate (KDP). Thermal decomposition of 1 results in the formation of orthorhombic alpha-MoO sub(3). |
en_US |
dc.publisher |
Elsevier |
en_US |
dc.subject |
Chemistry |
en_US |
dc.title |
Synthesis, crystal structure and properties of a new noncentrosymmetric tetraoxidomolybdate(VI) |
en_US |
dc.type |
Journal article |
en_US |
dc.identifier.impf |
y |
|