BaPbBe(BO)F: The First Pb-Containing Beryllium Borate Fluoride with Trigonal Prismatic PbO and 2D [BeBOF] Layers.

Inorg Chem

Beijing Center for Crystal Research and Development, Key Laboratory of Functional Crystals and Laser Technology, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing 100190, China.

Published: March 2023

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Article Abstract

BaPbBe(BO)F (BPBBF), a previously unreported lead-containing beryllium borate fluoride, has been successfully grown through a high-temperature flux method. Its structure is solved by single-crystal X-ray diffraction (SC-XRD), and it is optically characterized via infrared, Raman, UV-vis-IR transmission, and polarizing spectra as well. SC-XRD data suggests that it can be indexed by a trigonal unit cell (space group 31) with lattice parameters = 4.7478(6) Å, = 8.3856(12) Å, = 1, and = 163.70(5) Å. This material could be considered as a derivative of the SrBeBO (SBBO) structural motif. It consists of 2D [BeBOF] layers in the crystallographic plane, with divalent Ba or Pb cations serving as spacers among the adjacent layers. Ba and Pb were found to adopt a disordered arrangement in the trigonal prismatic coordination within the BPBBF structural lattice, which is evidenced by both structural refinements against SC-XRD data and energy dispersive spectroscopy. The UV absorption edge (279.1 nm) and birefringence (Δ = 0.054@ 546.1 nm) of BPBBF are confirmed by UV-vis-IR transmission and polarizing spectra, respectively. The discovery of this previous unreported SBBO-type material, BPBBF, along with other reported analogues such as BaBe(BO)F ( = Ca, Mg, and Cd), provide a prodigious example for tuning the bandgap, birefringence, and short UV absorption edge via simple chemical substitution.

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http://dx.doi.org/10.1021/acs.inorgchem.2c04122DOI Listing

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