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叠氮基 -(1,1 - 二苯基 - 甲亚胺 - κN)[氢三(吡唑基 - κN)硼酸盐](三苯基膦 - κP)钌(II)二乙醚溶剂化物

Azido-(1,1-diphenyl-methanimine-κN)[hydridotris(pyrazolyl-κN)borato](triphenyl-phosphine-κP)ruthenium(II) diethyl ether solvate.

作者信息

Lin Chia-Her, Kuo Ting-Shen, Tong Hung-Chun, Chen Hsu Chih-Yung, Lo Yih-Hsing

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2008 Nov 8;64(Pt 12):m1511-2. doi: 10.1107/S1600536808036039.

DOI:10.1107/S1600536808036039
PMID:21581130
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC2960095/
Abstract

The reaction of [RuCl(C(9)H(10)BN(6))(C(18)H(15)P)(2)] with benzo-phenone imine in methanol, in the presence of sodium azide, leads to the formation of the title compound, [Ru(C(9)H(10)BN(6))(N(3))(HN=CPh(2))(C(18)H(15)P)]·C(4)H(10)O, which crystallizes as the diethyl ether solvate. In the crystal structure, the Ru atom is coordinated by three N atoms of one hydridotris(pyrazoly)borate anion, one P atom of one triphenyl-phosphine ligand, one N atom of the azide anion and one N atom of the benzophenone-imine ligand in a slightly distorted octa-hedral geometry. The azide anion is almost linear [177.0 (5)°], with an Ru-N-N angle of 125.9 (3)°. There is a small difference between the N-N distances [1.200 (5) and 1.164 (5) Å], the longer bond being adjacent to the Ru atom.

摘要

在叠氮化钠存在下,[RuCl(C₉H₁₀BN₆)(C₁₈H₁₅P)₂]与二苯甲酮亚胺在甲醇中反应,生成标题化合物[Ru(C₉H₁₀BN₆)(N₃)(HN = CPh₂)(C₁₈H₁₅P)]·C₄H₁₀O,它以二乙醚溶剂化物形式结晶。在晶体结构中,Ru原子由一个氢化三(吡唑基)硼酸根阴离子的三个N原子、一个三苯基膦配体的一个P原子、一个叠氮阴离子的一个N原子和一个二苯甲酮亚胺配体的一个N原子以稍有畸变的八面体几何构型配位。叠氮阴离子几乎呈直线型[177.0 (5)°],Ru - N - N角为125.9 (3)°。N - N距离[1.200 (5) 和1.164 (5) Å]之间存在微小差异,较长的键与Ru原子相邻。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/00ff/2960095/bf4a8a42fe9e/e-64-m1511-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/00ff/2960095/bf4a8a42fe9e/e-64-m1511-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/00ff/2960095/bf4a8a42fe9e/e-64-m1511-fig1.jpg

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