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首页> 外文期刊>Acta Crystallographica, Section B. Structural Science >Orientational disorder and phase transitions in crystals of dioxofluoromolybdate, (NH4)2MoO2F4
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Orientational disorder and phase transitions in crystals of dioxofluoromolybdate, (NH4)2MoO2F4

机译:二氧氟钼酸盐(NH4)2MoO2F4晶体的取向无序和相变

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摘要

Dioxotetrafluoromolybdate, (NH4)2MoO2F4, was synthesized in a single-crystal form and its structures [(I) at 297 K and (II) at 223 K] were determined by X-ray diffraction. Two independent states of a cis-MoO2F4 octahedron are characteristic of static and dynamic disorder in structure (I). The dynamically disordered Mo atom is displaced from the symmetry axis producing four possible orientations of an anion that allow O and F atoms to be identified in separate orientations owing to the inherent differences between the Mo—O and Mo—F bonding. After the phase transition at lower temperature, (I) transforms into the statically disordered structure (II) with three possible orientations of the cis- MoO2F4 octahedron. In this case, it also seemed possible to distinguish between O and Fatoms on a local scale. H atoms of two independent NH4 groups in (II) which form bifurcated N—H F(O) hydrogen bonds were localized.
机译:以单晶形式合成了二氧四氟钼酸盐(NH4)2MoO2F4,并通过X射线衍射确定了其结构[在297 K时的(I)和在223 K时的(II)]。顺式MoO2F4八面体的两个独立状态是结构(I)中静态和动态无序的特征。动态无序的Mo原子从对称轴移开,从而产生阴离子的四个可能的方向,由于Mo-O和Mo-F键之间的固有差异,使得O和F原子可以在单独的方向上被识别。在较低的温度下发生相变后,(I)转变为具有顺式MoO2F4八面体的三个可能取向的静态无序结构(II)。在这种情况下,似乎还可以在局部范围内区分O和Fatom。 (II)中形成分叉的NH F(O)氢键的两个独立NH4基团的H原子是局部的。

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