Issue 17, 2015

Approaching the structure of REBaB9O16 (RE = rare earth) by characterization of a new analogue Ba6Bi9B79O138

Abstract

Understanding structure–property relationships are key to the rational design of superior materials. The series of well-known photoluminescent hosts with the chemical formula REBaB9O16 (RE = La–Lu, Y) have been extensively studied but no structural details have been reported. We prepared a new analogue Ba6Bi9B79O138 (BBBO) and proved the isomorphism by X-ray diffraction studies, in spite of the fact that they possess different cationic compositions. In addition, we successfully prepared complete solid solutions of Ba6(Bi1−xEux)9B79O138 (0 ≤ x ≤ 1). Single crystal XRD characterizations on a suitable crystal of BBBO indicated an ordered structure model with the noncentrosymmetric space group R3. It possesses a layered-type structure composed of BO4–BiO6–BO4 sandwiched layers and polyborate inter-layer groups. Ba2+ atoms are located in the inter-layer cavities. There are three and two independent Bi and Ba atoms, respectively. In other words, we have taken a step forward in understanding the structure of REBaB9O16 by analysing a new analogue. We believe this will help the further interpretation and development of REBaB9O16-based optical materials.

Graphical abstract: Approaching the structure of REBaB9O16 (RE = rare earth) by characterization of a new analogue Ba6Bi9B79O138

Supplementary files

Article information

Article type
Paper
Submitted
28 Feb 2015
Accepted
22 Mar 2015
First published
24 Mar 2015

J. Mater. Chem. C, 2015,3, 4431-4437

Author version available

Approaching the structure of REBaB9O16 (RE = rare earth) by characterization of a new analogue Ba6Bi9B79O138

R. Cong, Z. Zhou, Q. Li, J. Sun, J. Lin and T. Yang, J. Mater. Chem. C, 2015, 3, 4431 DOI: 10.1039/C5TC00560D

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