M<sup>+</sup>M<sup>3+</sup><sub>2</sub>As(HAsO<sub>4</sub>)<sub>6</sub> and α- and β-M<sup>+</sup>M<sup>3+</sup>(HAsO<sub>4</sub>)<sub>2</sub> (M<sup>+</sup>M<sup>3+</sup>= RbAl or CsFe)

Author(s)
Karolina Schwendtner, Uwe Kolitsch
Abstract

The crystal structures of hydrothermally synthesized (T = 493 K, 7-9 d) rubidium aluminium bis[hydrogen arsenate(V)], RbAl(HAsO4)(2), caesium iron bis[hydrogen arsenate(V)], CsFe(HAsO4)(2), rubidium dialuminium arsenic(V) hexakis[hydrogen arsenate(V)], RbAl2As(HAsO4)(6), and caesium diiron arsenic(V) hexakis[hydrogen arsenate(V)], CsFe2As(HAsO4)(6), were solved by single-crystal X-ray diffraction. The four compounds with the general formula M+M3+(HAsO4)(2) adopt the RbFe(HPO4)(2) structure type (R) and a closely related new structure type, which is characterized by a different stacking order of the building units, leading to noncentrosymmetric space-group symmetry R32. The second new structure type, with the general formula M+M23+As-(HAsO4)(6) (R), is also a modification of the RbFe(HPO4)(2) structure type, in which one third of the M3+O6 octahedra are replaced by AsO6 octahedra, and two thirds of the voids in the structure, which are usually filled by M+ cations, remain empty to achieve charge balance.

Organisation(s)
Department of Mineralogy and Crystallography
External organisation(s)
Technische Universität Wien, Naturhistorisches Museum Wien (NHM)
Journal
Acta Crystallographica. Section C: Structural Chemistry
Volume
C74
Pages
721-727
No. of pages
7
ISSN
0108-2701
DOI
https://doi.org/10.1107/S2053229618007064
Publication date
06-2018
Peer reviewed
Yes
Austrian Fields of Science 2012
104003 Inorganic chemistry, 104011 Materials chemistry, 105113 Crystallography
Keywords
ASJC Scopus subject areas
Condensed Matter Physics, Materials Chemistry, Inorganic Chemistry, Physical and Theoretical Chemistry
Portal url
https://ucrisportal.univie.ac.at/en/publications/1e1f3405-5132-4699-bee0-52b21f13ccf7