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The layered polyphosphide Ag(3.73(4))Zn(2.27(4))P(16)

The silver zinc hexa­deca­phosphide Ag(3.73(4))Zn(2.27(4))P(16) is the first polyphosphide in the ternary system Ag/Zn/P. It was synthesized from stoichiometric mixtures of Ag, Zn and P in the molar ratio 4:2:16, using AgI as a mineralizing agent in a gas-phase-assisted reaction. Ag(3.73(4))Zn(2.27(...

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Detalles Bibliográficos
Autores principales: Köpf, Marianne, Osters, Oliver, Bawohl, Melanie, Nilges, Tom
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588702/
https://www.ncbi.nlm.nih.gov/pubmed/23468667
http://dx.doi.org/10.1107/S1600536812045667
Descripción
Sumario:The silver zinc hexa­deca­phosphide Ag(3.73(4))Zn(2.27(4))P(16) is the first polyphosphide in the ternary system Ag/Zn/P. It was synthesized from stoichiometric mixtures of Ag, Zn and P in the molar ratio 4:2:16, using AgI as a mineralizing agent in a gas-phase-assisted reaction. Ag(3.73(4))Zn(2.27(4))P(16) crystallizes in the Cu(5)InP(16) structure type. The asymmetric unit contains two Ag/Zn sites with mixed occupancies and four P sites. One of the Ag/Zn sites is located on a twofold rotation axis. The polyanionic [P(16)]-substructure consists of corrugated six-membered rings that are connected into a layer via the 1-, 2-, 4- and 5-positions of the rings by a bridging P atom in each case. The layers extend parallel to the bc plane and are stacked along the a axis. Both Ag/Zn sites are tetra­hedrally coordinated by P atoms.