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A(2)TiF(5)center dot nH(2)O (A=K, Rb, or Cs; n=0 or 1): Synthesis, structure, characterization, and calculations of three new uni-dimensional titanium fluorides

Authors
Jo, VinnaLee, Dong WooKoo, Hyun-JooOk, Kang Min
Issue Date
Apr-2011
Publisher
ACADEMIC PRESS INC ELSEVIER SCIENCE
Keywords
Synthesis; Titanium fluorides; Uni-dimensional; X-ray diffraction
Citation
JOURNAL OF SOLID STATE CHEMISTRY, v.184, no.4, pp 741 - 746
Pages
6
Journal Title
JOURNAL OF SOLID STATE CHEMISTRY
Volume
184
Number
4
Start Page
741
End Page
746
URI
https://scholarworks.bwise.kr/cau/handle/2019.sw.cau/21634
DOI
10.1016/j.jssc.2011.01.029
ISSN
0022-4596
1095-726X
Abstract
Three new uni-dimensional alkali metal titanium fluoride materials, A(2)TiF(5)center dot nH(2)O (A = K, Rb, or Cs; n=0 or 1) have been synthesized by hydrothermal reactions. The structures of A(2)TiF(5)center dot nH(2)O have been determined by single-crystal X-ray diffraction. The Ti4+ cations have been reduced to Ti3+ during the synthesis reactions. All three A(2)TiF(5)center dot nH(2)O materials contain novel 1-D chain structures that are composed of the slightly distorted Ti3+F6 corner-sharing octahedra attributable to the Jahn-Teller distortion. The coordination environment of the alkali metal cations plays an important role to determine the degree of turning in the chain structures. Complete structural analyses, Infrared and UV-vis diffuse reflectance spectra, and thermal analyses are presented, as are electronic structure calculations. (C) 2011 Elsevier Inc. All rights reserved.
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