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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Synthesis, characterization and thermal behaviour of solid phases in the quasi-ternary system Mg(SCN)(2)-H2O-THF
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Synthesis, characterization and thermal behaviour of solid phases in the quasi-ternary system Mg(SCN)(2)-H2O-THF

机译:准三元系MG(SCN)(2)-H2O-THF中固相的合成,表征和热行为

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摘要

Mg(SCN)(2)center dot 4H(2)O can be converted into previously unknown compounds Mg(SCN)(2)center dot(4 - x) H2O center dot xTHF with x = 0, 2 and 4 by multiple recrystallization in tetrahydrofuran (THF). The phases were characterized by infrared spectroscopy (IR), thermogravimetric analysis (TGA) and differential scanning calorimetry (DSC), and their crystal structures were solved from X-ray powder diffraction (XRPD) data. In the crystal structures isolated Mg(NCS)(2)(H2O)(4-x)(THF)(x) units form layered motifs. The thermal behavior of Mg(SCN)(2)center dot 4H(2)O and Mg(SCN)(2)center dot 4THF was investigated by temperature dependent in situ XRPD, where Mg(SCN)(2)center dot 4THF was found to acquire a room temperature (alpha-form) and high temperature modification (beta-form). The phase transformation is associated with an order-disorder transition of the THF molecules and with a reversion of the stacking order of the layered motifs. Further heating eventually leads to the formation of Mg(SCN)(2)center dot 2THF. There thiocyanate related sulfur atoms fill the voids in the coordination sphere of magnesium, which leads to the formation of one dimensional electroneutral (infinity)[Mg(NCS)(2/2)(SCN)(2/2)(THF)(2)] chains. All investigated Mg(SCN)(2)center dot(4 - x) H2O center dot xTHF phases exhibit a remarkable anisotropic thermal expansion, and Mg(SCN)(2)center dot 4H(2)O and Mg(SCN)(2)center dot 2THF were found to show both positive and negative thermal expansion coefficients.
机译:Mg(SCN)(2)中心点4H(2)O可以在四氢呋喃(THF)中通过多次重结晶转化为x=0、2和4的化合物Mg(SCN)(2)中心点(4-x)H2O中心点xTHF。通过红外光谱(IR)、热重分析(TGA)和差示扫描量热法(DSC)对这些相进行了表征,并根据X射线粉末衍射(XRPD)数据解析了它们的晶体结构。在晶体结构中,孤立的Mg(NCS)(2)(H2O)(4-x)(THF)(x)单元形成层状基序。用随温度变化的原位XRPD研究了Mg(SCN)(2)中心点4H(2)O和Mg(SCN)(2)中心点4THF的热行为,发现Mg(SCN)(2)中心点4THF具有室温(α型)和高温改性(β型)。相变与THF分子的有序-无序转变以及层状基序的堆叠顺序反转有关。进一步加热最终形成Mg(SCN)(2)中心点2hf。硫氰酸盐相关的硫原子填充了镁配位球中的空隙,从而形成了一维电中性(无穷大)[Mg(NCS)(2/2)(SCN)(2/2)(THF)(2)]链。所有研究的Mg(SCN)(2)中心点(4-x)H2O中心点xTHF相均表现出显著的各向异性热膨胀,Mg(SCN)(2)中心点4H(2)O和Mg(SCN)(2)中心点2HF均表现出正热膨胀系数和负热膨胀系数。

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