High-pressure Syntheses and Characterization of the Rare Earth Borates RE5(BO3)2F9 (RE = Dy, Ho)

被引:8
作者
Hinteregger, Ernst [1 ]
Boehler, Gerhard [1 ]
Hofer, Thomas S. [1 ]
Huppertz, Hubert [1 ]
机构
[1] Leopold Franzens Univ Innsbruck, Inst Allgemeine Anorgan & Theoret Chem, A-6020 Innsbruck, Austria
来源
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES | 2013年 / 68卷 / 01期
基金
奥地利科学基金会;
关键词
High Pressure; Fluoride; Borate; Crystal Structure; DFT; BOND-VALENCE PARAMETERS; CRYSTAL-STRUCTURE; AB-INITIO; FORM; EU;
D O I
10.5560/ZNB.2013-2313
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The new rare earth fluoride borates RE5(BO3)(2)F-9 (RE = Ho, Dy) were synthesized under high-pressure/high-temperature conditions of 1.5 GPa, 1250 degrees C for Dy-5(BO3)(2)F-9 and 2.5 GPa, 1200 degrees C for Ho-5(BO3)(2)F-9 in a Walker-type multianvil apparatus from the corresponding rare earth oxides, rare earth fluorides, and boron oxide. The single-crystal structure determinations have revealed that both compounds are isotypic to the known rare earth fluoride borates RE5(BO3)(2)F-9 (RE = Er, Tm, Yb). The new fluoride borates crystallize monoclinically in the space group C2/c (Z = 4) with the lattice parameters a = 2046.7(4), b = 615.9(2), c = 829.6(2) pm, beta = 100.1(1)degrees for Dy-5(BO3)(2)F-9 and a = 2039.5(4), b = 612.7(2), c = 827.1(2) pm, beta = 100.2(1)degrees for Ho-5(BO3)(2)F-9. Three crystallographically different nine-fold coordinated rare earth cations can be identified in the crystal structure. All boron atoms build up isolated trigonal-planar [BO3](3-) groups. In addition to the Raman and IR spectroscopic investigations, DFT-calculations were performed to support the assignment of the vibrational bands.
引用
收藏
页码:29 / 38
页数:10
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