(NH4)Ga(HAsO4)2 and TlAl(HAsO4)2 - two new RbFe(HPO4)2-type M+M3+ arsenates

The crystal structures of hydrothermally synthesized (T = 493 K, 7–9 d) ammonium gallium bis[hydrogen arsenate(V)], (NH4)Ga(HAsO4)2, and thallium aluminium bis[hydrogen arsenate(V)], TlAl(HAsO4)2, were solved by single-crystal X-ray diffraction. Both compounds crystallize in the common RbFe(HPO4)2 s...

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Main Authors: Karolina Schwendtner, Uwe Kolitsch
Format: Article
Language:English
Published: International Union of Crystallography 2018-10-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989018013567
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spelling doaj-27ad1aadd3e74f1cbd253bd8408991822020-11-25T00:44:41ZengInternational Union of CrystallographyActa Crystallographica Section E: Crystallographic Communications2056-98902018-10-0174101504150810.1107/S2056989018013567pk2608(NH4)Ga(HAsO4)2 and TlAl(HAsO4)2 - two new RbFe(HPO4)2-type M+M3+ arsenatesKarolina Schwendtner0Uwe Kolitsch1Institute for Chemical Technology and Analytics, Division of Structural Chemistry, TU Wien, Getreidemarkt 9/164-SC, 1060 Vienna, AustriaNaturhistorisches Museum, Burgring 7, 1010 Wien, and Institut für Mineralogie und Kristallographie, Universität Wien, Althanstrasse 14, 1090 Wien, AustriaThe crystal structures of hydrothermally synthesized (T = 493 K, 7–9 d) ammonium gallium bis[hydrogen arsenate(V)], (NH4)Ga(HAsO4)2, and thallium aluminium bis[hydrogen arsenate(V)], TlAl(HAsO4)2, were solved by single-crystal X-ray diffraction. Both compounds crystallize in the common RbFe(HPO4)2 structure type (R\overline{3}c) and share the same tetrahedral–octahedral framework topology that houses the M+ cations in its channels. One of the two Tl sites is slightly offset from its ideal position. Strong O—H...O hydrogen bonds strengthen the network.http://scripts.iucr.org/cgi-bin/paper?S2056989018013567crystal structure(NH4)Ga(HAsO4)2TlAl(HAsO4)2
collection DOAJ
language English
format Article
sources DOAJ
author Karolina Schwendtner
Uwe Kolitsch
spellingShingle Karolina Schwendtner
Uwe Kolitsch
(NH4)Ga(HAsO4)2 and TlAl(HAsO4)2 - two new RbFe(HPO4)2-type M+M3+ arsenates
Acta Crystallographica Section E: Crystallographic Communications
crystal structure
(NH4)Ga(HAsO4)2
TlAl(HAsO4)2
author_facet Karolina Schwendtner
Uwe Kolitsch
author_sort Karolina Schwendtner
title (NH4)Ga(HAsO4)2 and TlAl(HAsO4)2 - two new RbFe(HPO4)2-type M+M3+ arsenates
title_short (NH4)Ga(HAsO4)2 and TlAl(HAsO4)2 - two new RbFe(HPO4)2-type M+M3+ arsenates
title_full (NH4)Ga(HAsO4)2 and TlAl(HAsO4)2 - two new RbFe(HPO4)2-type M+M3+ arsenates
title_fullStr (NH4)Ga(HAsO4)2 and TlAl(HAsO4)2 - two new RbFe(HPO4)2-type M+M3+ arsenates
title_full_unstemmed (NH4)Ga(HAsO4)2 and TlAl(HAsO4)2 - two new RbFe(HPO4)2-type M+M3+ arsenates
title_sort (nh4)ga(haso4)2 and tlal(haso4)2 - two new rbfe(hpo4)2-type m+m3+ arsenates
publisher International Union of Crystallography
series Acta Crystallographica Section E: Crystallographic Communications
issn 2056-9890
publishDate 2018-10-01
description The crystal structures of hydrothermally synthesized (T = 493 K, 7–9 d) ammonium gallium bis[hydrogen arsenate(V)], (NH4)Ga(HAsO4)2, and thallium aluminium bis[hydrogen arsenate(V)], TlAl(HAsO4)2, were solved by single-crystal X-ray diffraction. Both compounds crystallize in the common RbFe(HPO4)2 structure type (R\overline{3}c) and share the same tetrahedral–octahedral framework topology that houses the M+ cations in its channels. One of the two Tl sites is slightly offset from its ideal position. Strong O—H...O hydrogen bonds strengthen the network.
topic crystal structure
(NH4)Ga(HAsO4)2
TlAl(HAsO4)2
url http://scripts.iucr.org/cgi-bin/paper?S2056989018013567
work_keys_str_mv AT karolinaschwendtner nh4gahaso42andtlalhaso42twonewrbfehpo42typemm3arsenates
AT uwekolitsch nh4gahaso42andtlalhaso42twonewrbfehpo42typemm3arsenates
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