VIBRATIONAL-SPECTRA OF ALKALI-METAL (LI, NA AND K) URANATES AND CONSEQUENT ASSIGNMENT OF URANATE ION SITE SYMMETRY

Citation
Va. Volkovich et al., VIBRATIONAL-SPECTRA OF ALKALI-METAL (LI, NA AND K) URANATES AND CONSEQUENT ASSIGNMENT OF URANATE ION SITE SYMMETRY, Vibrational spectroscopy, 17(1), 1998, pp. 83-91
Citations number
29
Categorie Soggetti
Spectroscopy,"Chemistry Analytical","Chemistry Physical
Journal title
ISSN journal
09242031
Volume
17
Issue
1
Year of publication
1998
Pages
83 - 91
Database
ISI
SICI code
0924-2031(1998)17:1<83:VOA(NA>2.0.ZU;2-X
Abstract
Vibrational (Raman and infrared) spectra of nine alkali metal (lithium , sodium and potassium) uranates have been measured in the infrared ra nge of 4000-250 cm(-1) and the Raman shift range of 1100-50 cm(-1). Th e Raman spectra of sodium and potassium uranates, and lithium polyuran ates are reported for the first time. From these spectra the site symm etries of intrinsic uranate groups are deduced by comparing the number of observed and resolved bands with the number predicted by the vario us site symmetries subgroups possible for each uranate crystal symmetr y. The following could then be assigned: C-2h for Li2UO4; D-2h for alp ha-Na2UO4; D-4h for K2UO4; D-2 for Na2U2O7 and C-2h for K2U2O7. For th e Lithium polyuranates, Li2O . 1.6UO(3), Li2O . 1.75UO(3), Li2U2O7 and Li2U3O10, as their crystal symmetries are not fully known, no definit e conclusions concerning uranate site symmetry could be drawn, except that primitive monoclinic symmetry point groups must be excluded. (C) 1998 Elsevier Science B.V. All rights reserved.