Four New Sb‐based Orthophosphates: Cation Regulation to Investigate Diversified Structural Architecture

Author:

Huang Hongyu1,Li Na1,Zhang Ruixin2,Wang Xinmei1,He Xianmeng1,Wu Lei1,Liu Lili3,Jing Qun2,Chen Zhaohui1ORCID

Affiliation:

1. Key Laboratory of Oil & Gas Fine Chemicals Ministry of Education and Xinjiang Uyghur Autonomous Region School of Chemical Engineering and Technology Xinjiang University Urumqi 830017 China

2. Key Laboratory of Solid State Physics and Devices School of Physical Science and Technology Xinjiang University Urumqi 830017 China

3. Institute of Crystal Growth School of Materials Science and Engineering Shanghai Institute of Technology Shanghai 201418 China

Abstract

AbstractIn the work, four new Sb‐based phosphates, K4(SbO2)5(PO4)3, Rb(SbO2)2PO4, Rb3(SbO2)3(PO4)2 and Cs3(SbO2)3(PO4)2(H2O)1.32, were successfully synthesized by a high‐temperature melt method. Among them, Rb(SbO2)2PO4 and Rb3(SbO2)3(PO4)2 are the first reported examples of Rb‐containing alkali metal Sb‐based phosphates. They show three‐dimensional (3D) frameworks composed of [Sb8P4O30] layer for K4(SbO2)5(PO4)3 and [Sb6P2O20] layer for Rb(SbO2)2PO4, and 2D lamellar structure composed of [Sb3P2O10] for Rb3(SbO2)3(PO4)2 and Cs3(SbO2)3(PO4)2(H2O)1.32. A detailed structural comparison shows that the structure dimensions for them transfer from 1D to complex 3D framework with the increase of (Sb+P)/O ratio, which affects performances of the compounds. Optical property and energy band structure calculations were also carried out based on the density functional theory (DFT). The present study enriches the diversity of Sb‐based phosphates and paves the way for further explore their optical properties in the future.

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

General Chemistry,Catalysis,Organic Chemistry

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