首页> 外文期刊>Russian Journal of Coordination Chemistry >Coordination Compounds with the General Formula trans-[M(18-Crown-6)(C5HZO2F6)2] as Structural-Thermochemical Analogs.The Complexes trans-[Pb(18-Crown-6)(C5HO2F6)2] and trans-[Ba(18-Crown-6)(C5HO2F6)2]
【24h】

Coordination Compounds with the General Formula trans-[M(18-Crown-6)(C5HZO2F6)2] as Structural-Thermochemical Analogs.The Complexes trans-[Pb(18-Crown-6)(C5HO2F6)2] and trans-[Ba(18-Crown-6)(C5HO2F6)2]

机译:具有通式-[M(18-Crown-6)(C5HZO2F6)2]的配位化合物作为结构热化学类似物。 Ba(18-Crown-6)(C5HO2F6)2]

获取原文
获取原文并翻译 | 示例
           

摘要

The molecular geometries of the complexes trans-[M(18-crown-6)(C5HO2F6)2](where M =Ca,Sr,Ba (I),Zn,Cd,Sn,Pb (II),Fe,Co,Eu,and Yb)were modeled by the molecular mechanics method with fixed R(M-O)distances.The shielding degrees of the central metal atom in these complexes were calculated and the number and types of possible intermolecular contacts between their molecules in the structure were determined.The intermolecular interactions involve identical fragments (atoms)of the ligands:the CF3 groups of the hexafluoroacetylacetonate ligands and the methylene fragments of the crown ether.Previously unknown complex II and complex I were synthesized according to an original procedure.The structure and fhermochemical properties (including sublimation by the Knudsen method)of complex II were studied.As in complex I,the metal cation in complex II is in the cavity of the macrocycle of the crown ether;the hexafluoroacetylacetonate ligands are trans relative to that cation.The presumed similarity of complexes I and II in thermochemical characteristics was confirmed experimentally.Both the complexes melt in close temperature intervals and sublime at the same temperature (~10~(-2)mm Hg)without decomposition.The enthalpies of sublimation of complexes I and II,as well as the entropy contributions to their volatilities,are equal to within the experimental error.
机译:反式[M(18-crown-6)(C5HO2F6)2](其中M = Ca,Sr,Ba(I),Zn,Cd,Sn,Pb(II),Fe,Co,通过固定的R(MO)距离的分子力学方法对Eu和Yb)进行建模,计算了这些配合物中中心金属原子的屏蔽度,并确定了结构中分子之间可能的分子间接触的数量和类型分子间的相互作用涉及相同的配体片段(原子):六氟乙酰丙酮酸酯配体的CF3基团和冠醚的亚甲基片段。根据原始程序合成了未知的配合物II和配合物I.研究了配合物II(包括通过Knudsen方法升华)。与配合物I一样,配合物II中的金属阳离子位于冠醚大环的空腔中;六氟乙酰丙酮酸酯配体相对于该阳离子是反式的。的通过实验确定了配合物I和II的热化学特性。两种配合物均在接近的温度间隔内熔化并在相同温度(〜10〜(-2)mm Hg)下升华而不分解。以及熵对其挥发度的贡献均在实验误差范围内。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号