Issue 6, 2021

BaZnBe2(BO3)2F2: a novel zinc-beryllium borate with SBBO-type structure overcoming the polymorphism problem

Abstract

A novel zinc-beryllium borate BaZnBe2(BO3)2F2 was grown by a high-temperature flux method for the first time. It crystallizes in P[3 with combining macron] with the cell parameters of a = b = 4.5998, c = 7.7037 and Z = 1, which is different from BaMBe2(BO3)2F2 (M = Mg, Ca). Interestingly, when Zn replaces Mg and Ca in BaMgBe2(BO3)2F2 and BaCaBe2(BO3)2F2, the structure retains the same anionic group but the symmetry is lowered. The title compound contains a flexible net structure [Be3B3O6F3] in the ab plane with Ba and Zn atoms located in the interlayers accordingly, which overcomes the structural instability problems of SrBe2B2O7 (SBBO). The structure evolution from SBBO to BaZnBe2(BO3)2F2 was discussed. This work is of great significance to the discovery of new materials and the modification of existing materials.

Graphical abstract: BaZnBe2(BO3)2F2: a novel zinc-beryllium borate with SBBO-type structure overcoming the polymorphism problem

Supplementary files

Article information

Article type
Paper
Submitted
06 Dec 2020
Accepted
10 Jan 2021
First published
12 Jan 2021

Dalton Trans., 2021,50, 2138-2142

BaZnBe2(BO3)2F2: a novel zinc-beryllium borate with SBBO-type structure overcoming the polymorphism problem

R. Guo, X. Liu, C. Tao, C. Tang, M. Xia, L. Liu, Z. Lin and X. Wang, Dalton Trans., 2021, 50, 2138 DOI: 10.1039/D0DT04153J

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