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Crystal Structure of Decakis(μ-chloro)-tetrakis(1,2,4-triphenylcyclopentadienyl)-hexakis(tetrahydrofuran)-di-potassium-tetra-neodymium(III) Tetrahydrofuran Trisolvate
Journal of Chemical Crystallography ( IF 0.8 ) Pub Date : 2020-09-14 , DOI: 10.1007/s10870-020-00862-1
Pavel D. Komarov , Ilya E. Nifant’ev , Dmitrii M. Roitershtein , Mikhail E. Minyaev

The crystal structure of decakis(μ-chloro)-tetrakis(1,2,4-triphenylcyclopentadienyl)-hexakis(tetrahydrofuran)-di-potassium-tetra-neodymium(III) tetrahydrofuran trisolvate, 1, is reported. The centrosymmetric complex 1 has a rare tetranuclear core [Ln4K2Cl10] and crystalizes in triclinic space group (P1¯\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\bar{1}$$\end{document}) with unit cell parameters: a = 11.9858(3) Å, b = 14.0698(3) Å, c = 19.8129(4) Å, α = 74.1120(4)°, β = 81.2073(4)°, γ = 83.9521(4)° and Z = 1. The catalytic system based on 1 and nBuMg(O-2,6-tBu2-4-MeC6H2) exhibits moderate activity in coordinative chain transfer polymerization of ethylene. In case of the system 1/nBu2Mg, oligomerisation of ethylene was not detected. The mono(cyclopentadienyl) complex {[1,2-Ph2-4-(2-MeOC6H4)C5H2]NdCl5K(THF)2}2(THF)3 has been obtained from NdCl3(THF)2.5 and K[1,2-Ph2-4-(2-MeOC6H4)C5H2] (1:1) in THF, crystallized from a THF/hexane mixture, and structurally characterized.

中文翻译:

十(μ-氯)-四(1,2,4-三苯基环戊二烯基)-六(四氢呋喃)-二钾-四-钕(III)四氢呋喃三溶剂化物的晶体结构

报告了十(μ-氯)-四(1,2,4-三苯基环戊二烯基)-六(四氢呋喃)-二钾-四-钕(III)四氢呋喃三溶剂化物1的晶体结构。中心对称配合物 1 具有稀有的四核核心 [Ln4K2Cl10] 并在三斜空间群 (P1¯\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \ usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\bar{1}$$\end{document}) 与单元格参数: = 11.9858(3) Å, b = 14.0698(3) Å, c = 19.8129(4) Å, α = 74.1120(4)°, β = 81.2073(4)°, γ = 83.9521(4)° 和 Z = .基于1和nBuMg(O-2,6-tBu2-4-MeC6H2)的催化体系在乙烯的配位链转移聚合中表现出中等活性。在系统 1/nBu2Mg 的情况下,未检测到乙烯的低聚。单(环戊二烯基)配合物 {[1,2-Ph2-4-(2-MeOC6H4)C5H2]NdCl5K(THF)2}2(THF)3 已从 NdCl3(THF)2.5 和 K[1,2- Ph2-4-(2-MeOC6H4)C5H2] (1:1) 在 THF 中,从 THF/己烷混合物中结晶,并进行结构表征。
更新日期:2020-09-14
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