(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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International Union of Crystallography
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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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1725274105285967872 |