Dimensional Reduction From 2D Layer to 1D Band for Germanophosphates Induced by the “Tailor Effect” of Fluoride

The “tailor effect” of fluoride, exclusively as a terminal rather than a bridge, was applied successfully to design low-dimensional structures in the system of transition metal germanophosphates for the first time. Two series of new compounds with low-dimensional structures are reported herein. K­[M...

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Veröffentlicht in:Inorganic chemistry 2015-07, Vol.54 (14), p.6978-6985
Hauptverfasser: Huang, Chun-Zuo, Liu, Biao, Wen, Lei, Zhuang, Rong-Chuan, Zhao, Jing-Tai, Pan, Yuanming, Mi, Jin-Xiao, Huang, Ya-Xi
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Sprache:eng
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Zusammenfassung:The “tailor effect” of fluoride, exclusively as a terminal rather than a bridge, was applied successfully to design low-dimensional structures in the system of transition metal germanophosphates for the first time. Two series of new compounds with low-dimensional structures are reported herein. K­[M IIGe­(OH)2(H0.5PO4)2] (M = Fe, Co) possess flat layered structures built from single chains of edge-sharing M IIO6 and GeO6 octahedra interconnected by HPO4 tetrahedra. Their fluorinated derivatives, K4[M IIGe2F2(OH)2­(PO4)2(HPO4)2]·2H2O (M = Fe, Co), exhibit band structures of two four-membered ring germanium phosphate single chains sandwiched by MIIO6 octahedra via corner-sharing. Both of these structures contain anionic chains of the condensation of four-membered rings built from alternating GeO4Φ2 (Φ = F, OH) octahedra and PO4 tetrahedra via sharing common GeO4Φ2 (Φ = F, OH) octahedra, the topology of which is the same as that of the mineral kröhnkite [Na2Cu­(SO4)2·2H2O]. Note that the switch from the two-dimensional layered structure to the one-dimensional band structure was performed simply by the addition of a small amount of KF·2H2O to the reaction mixture. This structural alteration arises from the incorporation of one terminal F atom to the coordination sphere of Ge, which breaks the linkage between the transition metal and germanium octahedra in the layer to form the band structure.
ISSN:0020-1669
1520-510X
DOI:10.1021/acs.inorgchem.5b00973