4 甲基吡啶铋(III)卤化物

IF 2.4 3区 化学 Q2 CHEMISTRY, INORGANIC & NUCLEAR Polyhedron Pub Date : 2024-09-06 DOI:10.1016/j.poly.2024.117223
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引用次数: 0

摘要

从水溶液中分离出了 4-甲基吡啶鎓溴碘铋盐的固溶体,并对其进行了结构表征。研究发现,所得固溶体 [PiH]4Bi2X10、[PiH]BiX4 和 [PiH]3Bi2X9(PiH = 4-甲基吡啶鎓;X = Br、I)的组成取决于初始溶液中有机阳离子/铋和溴/碘的比例。研究证明,在卤离子比例不同的情况下形成的体系中,[PiH]BiX4 存在两种多态性。分析了不同卤素原子在晶格中不平等占据卤素位置的可能原因。
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4-Methylpyridinium bismuth(III) halides

Solid solutions of 4-methylpyridinium bromoiodobismuthates have been isolated from aqueous solutions and structurally characterized. It was found that the composition of the resulting solid solutions [PiH]4Bi2X10, [PiH]BiX4, and [PiH]3Bi2X9 (PiH = 4-methylpyridinium; X = Br, I) depends on the ratio of organic cation/bismuth and bromine/iodine in the initial solution. The existence of two polymorphic modifications of [PiH]BiX4 in the system formed at different ratios of halide ions has been demonstrated. Possible reasons for the unequal occupation of halogen positions in the crystal lattice by different halogen atoms are analyzed.

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来源期刊
Polyhedron
Polyhedron 化学-晶体学
CiteScore
4.90
自引率
7.70%
发文量
515
审稿时长
2 months
期刊介绍: Polyhedron publishes original, fundamental, experimental and theoretical work of the highest quality in all the major areas of inorganic chemistry. This includes synthetic chemistry, coordination chemistry, organometallic chemistry, bioinorganic chemistry, and solid-state and materials chemistry. Papers should be significant pieces of work, and all new compounds must be appropriately characterized. The inclusion of single-crystal X-ray structural data is strongly encouraged, but papers reporting only the X-ray structure determination of a single compound will usually not be considered. Papers on solid-state or materials chemistry will be expected to have a significant molecular chemistry component (such as the synthesis and characterization of the molecular precursors and/or a systematic study of the use of different precursors or reaction conditions) or demonstrate a cutting-edge application (for example inorganic materials for energy applications). Papers dealing only with stability constants are not considered.
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