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α-NH(4)Fe(HAsO(4))(2)

The title compound α-ammonium iron(III) bis­[hydro­gen arsenate(V)], α-NH(4)Fe(HAsO(4))(2) (or poly[ammonium bis­(μ-hydro­gen arsenato)ferrate(III)], {NH(4)[Fe(HAsO(4))(2)]}(n)), syn­the­sized hydro­thermally, is isostructural with NH(4)Fe(HPO(4))(2). Condensation of the hydro­gen arsenate groups wi...

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Detalles Bibliográficos
Autores principales: Ouerfelli, Najoua, Souilem, Amira, Zid, Mohamed Faouzi, Driss, Ahmed
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4051100/
https://www.ncbi.nlm.nih.gov/pubmed/24940183
http://dx.doi.org/10.1107/S1600536814008691
Descripción
Sumario:The title compound α-ammonium iron(III) bis­[hydro­gen arsenate(V)], α-NH(4)Fe(HAsO(4))(2) (or poly[ammonium bis­(μ-hydro­gen arsenato)ferrate(III)], {NH(4)[Fe(HAsO(4))(2)]}(n)), syn­the­sized hydro­thermally, is isostructural with NH(4)Fe(HPO(4))(2). Condensation of the hydro­gen arsenate groups with FeO(6) coordination octa­hedra via common corners results in an overall three-dimensional framework containing inter­connected channels parallel to the a-, b- and c-axis directions. The NH(4) (+) cations are located in three inter­secting tunnels, which is promising as an ion exchange. Hydrogen bonding of the types O—H⋯O and N—H⋯O consolidates the packing of the structure. The distortion of the coordination polyhedra is analyzed by means of the effective coordination number and distortion indices. Structural relationships with other compounds of general formula M (I) M (III)[HXO(4))](2) (X = P, As) are discussed.