Accurate Refinement of the Crystal Structure of Ba3TaGa3Si2O14 from Langasite Family and Analysis of Structural Transformations Due to Isomorphous Cation Substitutions
- Authors: Dudka A.P.1
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Affiliations:
- Shubnikov Institute of Crystallography of Federal Scientific Research Centre “Crystallography and Photonics,”
- Issue: Vol 63, No 2 (2018)
- Pages: 172-177
- Section: Structure of Inorganic Compounds
- URL: https://journals.rcsi.science/1063-7745/article/view/192272
- DOI: https://doi.org/10.1134/S1063774518020049
- ID: 192272
Cite item
Abstract
An accurate structure analysis of a Ba3TaGa3Si2O14 single crystal from langasite family was performed using four X-ray diffraction data sets collected on a diffractometer equipped with a CCD area detector (sp. gr. P321, Z = 1, sinθ/λ ≤ 1.35 Å–1; at 295 K a = 8.516(1) Å, c = 5.1910(6) Å, R/wR = 0.58/0.56%, Δρmin/Δρmax =–0.73/0.42 e/Å3, 4414 independent reflections; at 106 K a = 8.5109(9) Å, c = 5.1861(9) Å, R/wR = 0.75/0.86%, Δρmin/Δρmax =–0.81/1.06 e/Å3, 4382 reflections). The distinguishing feature of the Ba3TaGa3Si2O14 structure is a strong disorder of the Ga atom at the 3f site. Structural transformations in the series of Сa3TaGa3Si2O14–Sr3TaGa3Si2O14–Ba3TaGa3Si2O14–Ba3TaFe3Si2O14 crystals were analyzed.
About the authors
A. P. Dudka
Shubnikov Institute of Crystallography of Federal Scientific Research Centre “Crystallography and Photonics,”
Author for correspondence.
Email: dudka@ns.crys.ras.ru
Russian Federation, Moscow, 119333
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