Octahedral-tetrahedral framework structures of InAsO<sub>4</sub>•H<sub>2</sub>O and PbIn(AsO<sub>4</sub>)(AsO<sub>3</sub>OH)

Author(s)
Uwe Kolitsch, Karolina Schwendtner
Abstract

Indium arsenate(V) monohydrate, InAsO4×H2O, (I), crystallizes in the structure type of MnMoO4×H 2O. The structure is built of In2O8(H 2O)2 dimers (mean In-O = 2.150 A°), corner-linked to slightly distorted AsO4 tetrahedra (mean As-O = 1.686 A°). The linkage results in a three-dimensional framework, with small voids into which the apical water ligand of the InO5(H2O) octahedron points. The hydrogen bonds in (I) are of medium strength. Lead(II) indium arsenate(V) hydrogen arsenate(V), PbIn(AsO4)(AsO3OH), (II), represents the first reported lead indium arsenate. It is characterized by a framework structure of InO6, octahedra corner-linked to AsO 4 and AsO3OH tetrahedra. The resulting voids are occupied by Pb2O10(OH)2 dimers built of two edge-sharing highly distorted PbO6(OH) polyhedra (mean Pb-O = 2.623 A°). The compound is isotypic with PbFeIII(AsO4)(AsO 3OH). The average In-O bond length in (II) is 2.157 A°. In both arsenates, all atoms are in general positions. Œ 2005 International Union of Crystallography.

Organisation(s)
Department of Mineralogy and Crystallography
Journal
Acta Crystallographica. Section C: Crystal Structure Communications
Volume
61
Pages
i86-i89
No. of pages
4
ISSN
0108-2701
DOI
https://doi.org/10.1107/S0108270105022894
Publication date
2005
Peer reviewed
Yes
Austrian Fields of Science 2012
1051 Geology, Mineralogy
Portal url
https://ucrisportal.univie.ac.at/en/publications/c3c578d0-898c-4d5c-8314-a18d9ed9cc08