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New M+, M3+-arsenates - the framework structures of AgM3+(HAsO4)2 (M3+ = Al, Ga) and M+GaAs2O7 (M+ = Na, Ag).

ABSTRACT: The crystal structures of hydro-thermally synthesized silver(I) aluminium bis-[hydrogen arsenate(V)], AgAl(HAsO4)2, silver(I) gallium bis-[hydrogen arsenate(V)], AgGa(HAsO4)2, silver gallium diarsenate(V), AgGaAs2O7, and sodium gallium diarsenate(V), NaGaAs2O7, were determined from single-crystal X-ray diffraction data collected at room temperature. The first two compounds are representatives of the MCV-3 structure type known for KSc(HAsO4)2, which is characterized by a three-dimensional anionic framework of corner-sharing alternating M3+O6 octa-hedra (M = Al, Ga) and singly protonated AsO4 tetra-hedra. Inter-secting channels parallel to [101] and [110] host the Ag+ cations, which are positionally disordered in the Ga compound, but not in the Al compound. The hydrogen bonds are relatively strong, with O?O donor-acceptor distances of 2.6262?(17) and 2.6240?(19)?Å for the Al and Ga compounds, respectively. The two diarsenate compounds are representatives of the NaAlAs2O7 structure type, characterized by an anionic framework topology built of M3+O6 octa-hedra (M = Al, Ga) sharing corners with diarsenate groups, and M+ cations (M = Ag) hosted in the voids of the framework. Both structures are characterized by a staggered conformation of the As2O7 groups.

PROVIDER: S-EPMC5418807 | BioStudies | 2017-01-01T00:00:00Z

REPOSITORIES: biostudies

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