(SO4)-rich silicate analogue borosulfates are able to stabilise cationic cluster-like and chain-like aggregates. Single crystals of Au3Cl4B(S2O7)2 and Au2Cl4B(S2O7)2(SO3) were obtained by solvothermal reaction with SO3, and the electronic properties were investigated by means of density functional theory–based calculations. Au3Cl4B(S2O7)2 exhibits a cluster-like cation, and the cationic gold-chloride strands in Au2Cl4B(S2O7)2(SO3) are found to resemble one-dimensional metallic wires. This is confirmed by polarisation microscopy.
Snapshot:files/5619/chem.html:text/html;Sutorius et al_Polycations Stabilised by Borosulfates.pdf:files/5618/Sutorius et al_Polycations Stabilised by Borosulfates.pdf:application/pdf
%0 Journal Article
%1 sutorius_polycations_2022
%A Sutorius, Stefan
%A van Gerven, David
%A Olthof, Selina
%A Rasche, Bertold
%A Bruns, Jörn
%D 2022
%J Chem. Eur. J.
%K borosulfates crystal_structures electronic_structures one-dimensional_metals polycations
%P e202200004
%R 10.1002/chem.202200004
%T Polycations Stabilised by Borosulfates: Au$_3$Cl$_4$B(S$_2$O$_7$)$_2$ and the One-Dimensional Metal Au$_2$Cl$_4$B(S$_2$O$_7$)$_2$(SO$_3$)
%U https://onlinelibrary.wiley.com/doi/abs/10.1002/chem.202200004
%X (SO4)-rich silicate analogue borosulfates are able to stabilise cationic cluster-like and chain-like aggregates. Single crystals of Au3Cl4B(S2O7)2 and Au2Cl4B(S2O7)2(SO3) were obtained by solvothermal reaction with SO3, and the electronic properties were investigated by means of density functional theory–based calculations. Au3Cl4B(S2O7)2 exhibits a cluster-like cation, and the cationic gold-chloride strands in Au2Cl4B(S2O7)2(SO3) are found to resemble one-dimensional metallic wires. This is confirmed by polarisation microscopy.
@article{sutorius_polycations_2022,
abstract = {(SO4)-rich silicate analogue borosulfates are able to stabilise cationic cluster-like and chain-like aggregates. Single crystals of [Au3Cl4][B(S2O7)2] and [Au2Cl4][B(S2O7)2](SO3) were obtained by solvothermal reaction with SO3, and the electronic properties were investigated by means of density functional theory–based calculations. [Au3Cl4][B(S2O7)2] exhibits a cluster-like cation, and the cationic gold-chloride strands in [Au2Cl4][B(S2O7)2](SO3) are found to resemble one-dimensional metallic wires. This is confirmed by polarisation microscopy.},
added-at = {2024-03-25T12:35:57.000+0100},
author = {Sutorius, Stefan and van Gerven, David and Olthof, Selina and Rasche, Bertold and Bruns, Jörn},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/213735d0478e3b648437118a2f74ada58/brasche},
doi = {10.1002/chem.202200004},
file = {Snapshot:files/5619/chem.html:text/html;Sutorius et al_Polycations Stabilised by Borosulfates.pdf:files/5618/Sutorius et al_Polycations Stabilised by Borosulfates.pdf:application/pdf},
interhash = {213e536096c368cc92a2573fb7de7ec8},
intrahash = {13735d0478e3b648437118a2f74ada58},
issn = {1521-3765},
journal = {Chem. Eur. J.},
keywords = {borosulfates crystal_structures electronic_structures one-dimensional_metals polycations},
language = {en},
note = {\_eprint: https://onlinelibrary.wiley.com/doi/pdf/10.1002/chem.202200004},
pages = {e202200004},
shorttitle = {Polycations {Stabilised} by {Borosulfates}},
timestamp = {2024-03-25T12:35:57.000+0100},
title = {Polycations {Stabilised} by {Borosulfates}: [{Au}$_{\textrm{3}}${Cl}$_{\textrm{4}}$][{B}({S}$_{\textrm{2}}${O}$_{\textrm{7}}$)$_{\textrm{2}}$] and the {One}-{Dimensional} {Metal} [{Au}$_{\textrm{2}}${Cl}$_{\textrm{4}}$][{B}({S}$_{\textrm{2}}${O}$_{\textrm{7}}$)$_{\textrm{2}}$]({SO}$_{\textrm{3}}$)},
url = {https://onlinelibrary.wiley.com/doi/abs/10.1002/chem.202200004},
urldate = {2022-03-28},
year = 2022
}