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首页> 外文期刊>Inorganica Chimica Acta >SYNTHESIS AND STRUCTURE OF TRIS[DIHYDROBIS(PYRAZOLYL)BORATE] (TETRAHYDROFURAN)URANIUM(III), U[H(MU-H)BPZ(2)](3)(THF) - THREE-CENTER B-H-CENTER-DOT-CENTER-DOT-CENTER-DOT-U(III) INTERACTIONS IN THE PRESENCE OF COORDINATED THF LIGAND
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SYNTHESIS AND STRUCTURE OF TRIS[DIHYDROBIS(PYRAZOLYL)BORATE] (TETRAHYDROFURAN)URANIUM(III), U[H(MU-H)BPZ(2)](3)(THF) - THREE-CENTER B-H-CENTER-DOT-CENTER-DOT-CENTER-DOT-U(III) INTERACTIONS IN THE PRESENCE OF COORDINATED THF LIGAND

机译:三(四氢呋喃)硼酸盐(四氢呋喃)铀(III),U [H(MU-H)BPZ(2)](3)(THF)的合成与结构-三中心BH-中心-点中心存在四氢呋喃配体时的-DOT-CENTER-DOT-U(III)相互作用

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Reaction of UI3(THF)(4) with three equivalents of KH(2)Bpz(2) gives the complex U[H(mu-H)Bpz(2)](3)(THF) (1). The molecular structure has been determined by single-crystal X-ray diffraction: monoclinic, space group P2(1)/c, a = 10.662(2), b = 13.586(3), c = 20.868(6) Angstrom, beta = 103.32(2)degrees, V = 2941(1) Angstrom(3) and Z = 4. The six nitrogen donor atoms of the chelating H(2)Bpz(2)(-) ligands are arranged in a slightly distorted trigonal prismatic geometry. Two of the H(2)Bpz(2)(-) ligands span triangular edges on a single square face of the trigonal prism, while the third spans the edge common to the remaining two square faces. The oxygen atom of the coordinated THF ligand caps one of the square faces. The remaining two rectangular faces and one of the two triangular faces of the trigonal prism are capped by three-center two-electron B-H...U bridge bonds, providing an effective ten-coordinate U(III) center. The observation of low frequency B-H stretching bands is in accord with the presence of these interactions. In solution the molecule is fluxional. Although the rearrangement is nearly stopped at -100 degrees C, its nature could not be elucidated. Repeated cycles of dissolution of 1 in toluene and solvent removal yield the THF-free complex U[H(mu-H)Bpz(2)](3) (2). The molecule is also fluxional. The activation energy for equilibration of the BH2 hydrogens is 51 kJ mol(-1). [References: 15]
机译:UI3(THF)(4)与三当量的KH(2)Bpz(2)的反应生成复合物U [H(mu-H)Bpz(2)](3)(THF)(1)。分子结构已通过单晶X射线衍射确定:单斜晶系,空间群P2(1)/ c,a = 10.662(2),b = 13.586(3),c = 20.868(6)埃,β= 103.32(2)度,V = 2941(1)埃(3),Z =4。螯合的H(2)Bpz(2)(-)配体的六个氮供体原子排列成稍微扭曲的三角棱柱形几何形状。 H(2)Bpz(2)(-)配体中的两个跨越三角形棱柱的单个正方形面上的三角形边缘,而第三个则跨越其余两个正方形共有的边缘。配位的THF配体的氧原子覆盖了一个方形面。三角棱镜的其余两个矩形面和两个三角形面之一被三中心的两电子B-H ... U桥键所覆盖,提供了有效的十坐标U(III)中心。低频B-H伸缩带的观察与这些相互作用的存在是一致的。在溶液中,分子是流动的。尽管重排几乎在-100摄氏度停止,但无法阐明其性质。重复将1溶解在甲苯中并去除溶剂的循环会产生无THF的络合物U [H(mu-H)Bpz(2)](3)(2)。该分子也是易变的。平衡BH2氢的活化能为51 kJ mol(-1)。 [参考:15]

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