The barium oxolithogallate Ba <sub>2</sub> [LiGaO <sub>4</sub> ] as an ordered variant of the BaZnO <sub>2</sub> -type structure

Abstract Ba 2 [LiGaO 4 ] was prepared via a solid-state reaction in a weld-shut tantalum ampoule at T = 1,073–1,123 K. The quaternary barium oxolithogallate crystallizes in the trigonal crystal system and the crystal structure was solved and refined in the non-centrosymmetric space group P 3 2 21 (no. 154) with the lattice parameters a = 5.8361(4) Å and c = 13.320(2) Å. The structure can be constructed from vertex-sharing LiO 4 and GaO 4 tetrahedra forming a three-dimensional tetrahedron [LiGaO 4 ] 4− substructure. The charge of this anionic network is compensated by the Ba 2+ ions in eightfold coordination, forming irregularly shaped BaO 8 polyhedra. Ba 2 [LiGaO 4 ] was found to crystallize isotypically to the known barium oxolithoaluminate Ba 2 [LiAlO 4 ], both of which are ordered variants of the BaZnO 2 -type structure. The structure elucidated from single-crystal X-ray diffraction is representative for the powder sample and the element ratio of Ba:Ga is supported by the results of an EDX analysis.

Authors

Institutions

Publication Details

Journal
Zeitschrift für Naturforschung B
Published
2025-11-24
DOI
https://doi.org/10.1515/znb-2025-0063
Primary Topic
Crystal Structures and Properties
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

The barium oxolithogallate Ba 2 [LiGaO 4 ] as an ordered variant of the BaZnO 2 -type structure

Stefan Schwarzmüller, Hubert Huppertz, Johannes G. Volpini
Zeitschrift für Naturforschung B
Crystal Structures and Properties
article

The barium oxolithogallate Ba 2 [LiGaO 4 ] as an ordered variant of the BaZnO 2 -type structure

Stefan Schwarzmüller, Hubert Huppertz, Johannes G. Volpini
article en

Abstract

Abstract Ba 2 [LiGaO 4 ] was prepared via a solid-state reaction in a weld-shut tantalum ampoule at T = 1,073–1,123 K. The quaternary barium oxolithogallate crystallizes in the trigonal crystal system and the crystal structure was solved and refined in the non-centrosymmetric space group P 3 2 21 (no. 154) with the lattice parameters a = 5.8361(4) Å and c = 13.320(2) Å. The structure can be constructed from vertex-sharing LiO 4 and GaO 4 tetrahedra forming a three-dimensional tetrahedron [LiGaO 4 ] 4− substructure. The charge of this anionic network is compensated by the Ba 2+ ions in eightfold coordination, forming irregularly shaped BaO 8 polyhedra. Ba 2 [LiGaO 4 ] was found to crystallize isotypically to the known barium oxolithoaluminate Ba 2 [LiAlO 4 ], both of which are ordered variants of the BaZnO 2 -type structure. The structure elucidated from single-crystal X-ray diffraction is representative for the powder sample and the element ratio of Ba:Ga is supported by the results of an EDX analysis.

Zeitschrift für Naturforschung BVol. 81(1)
Universität Innsbruck (AT)
Openalex Percentile: Top 74%
Crystal Structures and Properties
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.