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The first antimony borosulfates unveil a modular system MIIIMI[B(SO4)2]4 (MIII=Bi3+, Sb3+, Lu3+; MI=H3O+, NO2+, Li+, Na+, K+, Rb+, Cs+)

  • Recently we reported the synthesis and characterization of Bi(H3O)[B(SO4)2]4, at that time representing only the second tectosilicate analogous borosulfate. Inspired by this structure type, we herein present the first modular system within borosulfate chemistry. MIIIMI[B(SO4)2]4 (MIII=Bi3+, Sb3+, Lu3+; MI=H3O+, NO2+, Li+, Na+, K+, Rb+, Cs+) were synthesised under solvothermal conditions and show a large variability towards their mono- and trivalent cation while retaining the same three-dimensional anionic network. Based on their combination, the titled compounds crystallize in the tetragonal space groups Imathematical equation (no. 82), Pmathematical equation (no. 81) and the monoclinic space group C2 (no. 5) all connected via group-subgroup relations. Our initial characterization includes single-crystal as well as powder X-ray diffraction, vibrational spectroscopy and thermal analysis of the new compounds.

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Metadaten
Author:Erich TurgunbajewORCiD, Henning A. HöppeORCiDGND
URN:urn:nbn:de:bvb:384-opus4-1207301
Frontdoor URLhttps://opus.bibliothek.uni-augsburg.de/opus4/120730
ISSN:1433-7851OPAC
ISSN:1521-3773OPAC
Parent Title (English):Angewandte Chemie International Edition
Publisher:Wiley
Type:Article
Language:English
Year of first Publication:2025
Publishing Institution:Universität Augsburg
Release Date:2025/03/25
Volume:64
Issue:13
First Page:e202424952
DOI:https://doi.org/10.1002/anie.202424952
Institutes:Mathematisch-Naturwissenschaftlich-Technische Fakultät
Mathematisch-Naturwissenschaftlich-Technische Fakultät / Institut für Physik
Mathematisch-Naturwissenschaftlich-Technische Fakultät / Institut für Physik / Lehrstuhl für Festkörperchemie
Dewey Decimal Classification:5 Naturwissenschaften und Mathematik / 54 Chemie / 540 Chemie und zugeordnete Wissenschaften
Licence (German):CC-BY 4.0: Creative Commons: Namensnennung (mit Print on Demand)