Structural Design of Two Fluorine-Beryllium Borates BaMBe2(BO3)2F2 (M = Mg, Ca) Containing Flexible Two-Dimensional [Be3B3O6F3]∞ Single Layers without Structural Instability Problems.

Author(s) Guo, S.; Jiang, X.; Xia, M.; Liu, L.; Fang, Z.; Huang, Q.; Wu, R.; Wang, X.; Lin, Z.; Chen, C.
Journal Inorg Chem
Date Published 2017 Oct 02
Abstract

Molecular structural design is a compelling strategy to develop new compounds and optimize the crystal structure by atomic-scale manipulation. Herein, two fluorine-beryllium borates, BaMgBe2(BO3)2F2 and BaCaBe2(BO3)2F2, have been rationally designed to overcome the structural instability problems of Sr2Be2B2O7 (SBBO). When relatively large Ba atoms were introduced, the [Be6B6O15]∞ double layers of SBBO were successfully broken, generating flexible [Be3B3O6F3]∞ single layers. Also, the strategy adopted in this work has many implications in understanding the structural chemistry and designing novel optical functional materials in a beryllium borate system.

DOI 10.1021/acs.inorgchem.7b01627
ISSN 1520-510X
Citation Guo S, Jiang X, Xia M, Liu L, Fang Z, Huang Q, et al. Structural Design of Two Fluorine-Beryllium Borates BaMBe2(BO3)2F2 (M = Mg, Ca) Containing Flexible Two-Dimensional [Be3B3O6F3]∞ Single Layers without Structural Instability Problems. Inorg Chem. 2017;56(19):11451-11454.

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