Tb2Co(B2O5)2 and Tb2Cu(B2O5)2 – two new borates with gadolinite-type structures

Tobias A. Teichtmeister, Michael M. Hladik, G. Heymann, H. Huppertz
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Abstract

Abstract Using high-pressure/high-temperature synthesis methods, it was possible to increase the number of known borates with a crystal structure derived from gadolinite. Syntheses of Tb2Co(B2O5)2 (8 GPa, 1000 °C) and Tb2Cu(B2O5)2 (11 GPa, 650 °C) were carried out in a Walker-type multianvil device. The crystal structures were determined by single-crystal X-ray diffraction methods and Rietveld refinements of the powder patterns. The new compounds were further characterized by their infrared spectra. The lanthanoid cobalt and copper borates Tb2Co(B2O5)2 and Tb2Cu(B2O5)2 crystallize in the monoclinic space group P21/c (no. 14) with the unit cell parameters a = 4.5630(1), b = 7.2991(2), c = 9.4161(2) Å, and β = 91.14(1)° for the cobalt and a = 4.5757(1), b = 7.3078(2), c = 9.3771(3) Å, β = 90.73(1)° for the copper compound.
Tb2Co(B2O5)2和Tb2Cu(B2O5)2 -两种新型钆型硼酸盐
摘要:采用高压/高温合成方法,可以增加已知硼酸盐的数量,这些硼酸盐的晶体结构来源于硅榴石。在walker型多砧装置中合成了Tb2Co(B2O5)2(8 GPa, 1000 °C)和Tb2Cu(B2O5)2(11 GPa, 650 °C)。晶体结构采用单晶x射线衍射法和粉末图样的Rietveld细化法测定。新化合物的红外光谱进一步表征。镧系钴和硼酸铜Tb2Co(B2O5)2和Tb2Cu(B2O5)2在单斜空间群P21/c中结晶。铜化合物的单元胞参数为a = 4.5630(1), b = 7.2991(2), c = 9.4161(2) Å, β = 91.14(1)°,铜化合物的单元胞参数为a = 4.5757(1), b = 7.3078(2), c = 9.3771(3) Å, β = 90.73(1)°。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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