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首页> 外文期刊>Journal of Organometallic Chemistry >Phase transitions and thermal properties of decamethylferrocenium salts with perfluoroalkyl-sulfonate and -carboxylate anions exhibiting disorder
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Phase transitions and thermal properties of decamethylferrocenium salts with perfluoroalkyl-sulfonate and -carboxylate anions exhibiting disorder

机译:十甲基二茂铁鎓盐与全氟烷基磺酸盐和-羧酸盐阴离子的相变和热性质表现出无序性

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Decamethylferrocenium salts with perfluoroalkylsulfonate anions (C _nF _(2n+1)SO _3-n = 1, 4, and 8) and perfluoroalkylcarboxylate anions (C _nF _(2n+1)CO _2-; n = 1-4) were prepared to investigate the effects of the anion on the thermal behaviors of the salts. Differential scanning calorimetry (DSC) measurements revealed that all the salts exhibited phase transitions in the solid state. Salts with an octamethylferrocenium cation or decamethylcobaltocenium cation exhibited different phase sequences from those of the corresponding decamethylferrocenium salts. Structural changes associated with the phase transitions were investigated crystallographically for two salts. The phase transition in [Fe(C _5Me _5) _2](CF _3SO _3) at -121.6 °C was accompanied by ordering of the cation conformations into eclipsed and staggered conformations in different ratios. The unit cell volume became six times larger and the space group changed from Pmn2 _1 to P1 in the low-temperature phase. The phase transition in [Fe(C _5Me _5) _2](C _3F _7CO _2) at -115 °C was not accompanied by any change in the unit cell or the space group (P2 _1/c). The libration or displacements of the anions that existed in the high-temperature phase was suppressed in the low-temperature phase, associated with a slight rotational displacement of the molecules. Anions with longer perfluoroalkyl chains exhibited disorder in the solid state even at low temperatures.
机译:制备了具有全氟烷基磺酸根阴离子(C _nF _(2n + 1)SO _3-n = 1、4和8)和全氟烷基羧酸根阴离子(C _nF _(2n + 1)CO _2-; n = 1-4)的十甲基二茂铁盐研究阴离子对盐的热行为的影响。差示扫描量热法(DSC)测量表明,所有盐在固态下均表现出相变。具有八甲基二茂铁鎓阳离子或十甲基钴co鎓阳离子的盐表现出与相应的十甲基二茂铁鎓盐不同的相序。用结晶学方法研究了两种盐与相变有关的结构变化。 -121.6°C下[Fe(C _5Me _5)_2](CF _3SO _3)的相变伴随着阳离子构象以不同比例排列为偏影和交错构象。在低温阶段,单位晶胞体积变大六倍,并且空间群从Pmn2 _1变为P1。 [Fe(C _5Me _5)_2](C _3F _7CO _2)在-115°C的相变不伴随晶胞或空间群(P2 _1 / c)的变化。在低温相中抑制了高温相中存在的阴离子的释放或位移,这与分子的轻微旋转位移相关。具有更长的全氟烷基链的阴离子即使在低温下也表现出无序状态。

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