BM16-Laboratori de Llum Sincrotó (LLS), c/o European Synchrotron Radiation Facility, 38043 Grenoble, France.
J Phys Chem B. 2010 Aug 12;114(31):10075-85. doi: 10.1021/jp1031702.
The temperature and enthalpy vs composition phase diagrams of the binary systems [xC(2)H(5)CO(2)Li + (1 - x)C(2)H(5)CO(2)Tl], and [x(n-C(4)H(9)CO(2)Li) + (1 - x)n-C(4)H(9)CO(2)Tl], where x is the mole fraction, were determined by DSC. Both binary systems display the formation of one 2:1 mixed salt each (at x = 0.667) that appear as a peritectic (incongruent melting) at T(fus) = 512.0 K, and T(fus) = 461.1 K, with Delta(fus)H(m) = 13.76 and 8.08 kJ.mol(-1) for Li-Tl (I) propanoates, and n-pentanoate mixed salts, respectively. The thermotropic liquid crystal of the thallium(I) n-pentanoate transforms into a more stable liquid-crystal phase, which appears in the phase diagram between 380 and 488 K and for x = 0 up to x = 0.56. The crystal structure of thallium(I) propanoate and of the two mixed salts were obtained via X-ray synchrotron radiation diffraction measurements. These compounds present a bilayered structure similar to the two pure lithium salts previously found by our group.
通过差示扫描量热法(DSC)测定了二元体系 [xC(2)H(5)CO(2)Li + (1 - x)C(2)H(5)CO(2)Tl] 和 [x(n-C(4)H(9)CO(2)Li) + (1 - x)n-C(4)H(9)CO(2)Tl] 的温度和焓与组成的相图,其中 x 为摩尔分数。这两个二元体系都形成了一种 2:1 的混合盐(在 x = 0.667 时),这些盐以包晶(不一致熔融)的形式出现,在 T(fus) = 512.0 K 和 T(fus) = 461.1 K 下熔融,熔融焓分别为 13.76 和 8.08 kJ.mol(-1),对于 Li-Tl(I)丙酸盐和 n-戊酸盐混合盐。铊(I)戊酸盐的热致液晶相转变为更稳定的液晶相,该相出现在相图中 380 到 488 K 之间,x = 0 到 x = 0.56。铊(I)丙酸盐和两种混合盐的晶体结构通过 X 射线同步辐射衍射测量获得。这些化合物呈现出类似于我们小组之前发现的两种纯锂盐的双层结构。