Arsenic-Containing Chalcophosphate Molecular Anions

被引:17
|
作者
Morris, Collin D. [1 ]
Kanatzidis, Mercouri G. [1 ]
机构
[1] Northwestern Univ, Dept Chem, Evanston, IL 60208 USA
基金
美国国家科学基金会;
关键词
STRONG 2ND-HARMONIC GENERATION; METAL POLYSELENOPHOSPHATE FLUXES; ION-EXCHANGE PROPERTIES; PHASE-CHANGE PROPERTIES; MOLTEN-SALT SYNTHESIS; DIRECT-BAND-GAP; CRYSTAL-STRUCTURE; STRUCTURAL-CHARACTERIZATION; INTERMEDIATE TEMPERATURES; POLYTHIOPHOSPHATE FLUXES;
D O I
10.1021/ic101461w
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
We report five new discrete molecular arsenic-based chalcophosphates, K7As3(P2Se6)(4) (1), K6As2(P2Se6)(3) (2), Cs(6)AS(2)(P2Se6)(3) (3), and Cs5As(P(2)Q(6))(2) [Q = Se (4a) and S (4b)]. Each of the compounds contains unique complex anions comprised of common building blocks that have condensed to produce these anions. Phosphorus forms well-known [P(2)Q(6)](4-) moieties in all of the compounds that are bridged by arsenic trigonal pyramids in 1 and 2 and distorted octahedra in 3, 4a, and 4b. Although 2 and 3 have the same molecular formula, the structural difference between the two salts is attributed to the size of the alkali metal. The influence of flux basicity also seems to play a role in the formation of the molecular anion in 4a and 4b, which has been observed with other trivalent main-group elements at the octahedral position but only with the highly basic cesium alkali metal as the counterion. All structures were determined by single-crystal X-ray diffraction and are discussed along with phase-purity powder X-ray diffraction, thermal analyses, electronic absorption, and Raman spectroscopy.
引用
收藏
页码:9049 / 9054
页数:6
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