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NaBa3[M2B7O16(OH)2]F2 (M = Ge, Si): Two Synthetic F Analogues of Garrelsite with [B7O16(OH)2]13- Polyanions and Deep-Ultraviolet Cutoff Edges.
Xie, Wei-Jie; Hu, Chun-Li; Fang, Zhi; Cao, Ming-Yang; Lin, Yuan; Mao, Jiang-Gao.
Afiliação
  • Xie WJ; College of Chemistry, Fuzhou University, Fuzhou, Fujian 350108, People's Republic of China.
  • Hu CL; State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou 350002, P. R. China.
  • Fang Z; State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou 350002, P. R. China.
  • Cao MY; State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou 350002, P. R. China.
  • Lin Y; State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou 350002, P. R. China.
  • Mao JG; Strait Institute of Flexible Electronics (SIFE, Future Technologies), Fujian Normal University, Fuzhou 350117, Fujian, China.
Inorg Chem ; 61(28): 10629-10633, 2022 Jul 18.
Article em En | MEDLINE | ID: mdl-35786871
ABSTRACT
Two new borogermanate/borosilicate fluorides, namely, NaBa3[M2B7O16(OH)2]F2 (M = Ge, Si), have been successfully synthesized through a conventional mild hydrothermal method. They represent the first examples of mixed alkali and alkaline-earth borogermanate/borosilicate fluorides. NaBa3[M2B7O16(OH)2]F2 (M = Ge, Si) crystallize in the space group of C2/c, and their structures feature a unique 3D anionic framework composed of [B7O16(OH)2]13- polyanions corner-sharing with SiO4 or GeO4 tetrahedra, forming 1D 10-membered-ring tunnels along the b axis, which are filled by Na+, Ba2+, and F- ions. UV-vis-near-IR absorption spectra identify the title compounds possessing short deep-ultraviolet absorption edges (below 200 nm), while their birefringences were calculated to be 0.021 and 0.016 at 1064 nm, respectively. Optical property, thermal stability, and theoretical calculations have also been conducted on NaBa3[M2B7O16(OH)2]F2 (M = Ge, Si).

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Inorg Chem Ano de publicação: 2022 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Inorg Chem Ano de publicação: 2022 Tipo de documento: Article