...
首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >Syntheses, structure characterisation and X-ray studies of some mono, di- and tri-substituted cluster complexes of Ru_3(CO)_(12) substituted by bulky fluorinated phosphine ligands
【24h】

Syntheses, structure characterisation and X-ray studies of some mono, di- and tri-substituted cluster complexes of Ru_3(CO)_(12) substituted by bulky fluorinated phosphine ligands

机译:大量氟化膦配体取代的Ru_3(CO)_(12)的一些单取代,双取代和三取代的簇络合物的合成,结构表征和X射线研究

获取原文
获取原文并翻译 | 示例
           

摘要

Five trinuclear substituted complexes of the type Ru_3(CO) _(11)L, Ru_3(CO)_(10)L_2 and Ru _3(CO)_9L_3 were synthesised by the reaction of Ru_3(CO)_(12) with fluorine substituted phosphine ligands, {P(C_6H_4F-m)_3 and P(C_6H _4F-p)_3}, using the radical anion catalysed method. The structures of the resulting clusters were elucidated by means of elemental analyses and spectroscopic methods, which included IR, ~1H, ~~(13)C and ~(31)P NMR spectroscopy. X-ray crystallographic studies of four of the complexes were carried out. In all the complexes, the ligand occupies an equatorial position due to steric reasons, and coordination of the ligand is observed only at the phosphorus atom. In the two monosubstituted complexes, Ru3(CO)_(11)P(C_6H _4F-m)_3 and Ru_3(CO)_(11)P(C _6H_4F-p)_3, the effect of substitution resulted in an increase in the Ru-Ru distances. Out of the three Ru-Ru bonds, the one which is cis to the ligand is noticeably longer than the other two. The asymmetric unit of the disubstituted complex Ru3_(CO) _(10){P(C_6H_4F-p)_3}_2 is composed of two molecules, A and B. As expected, the two phosphorus ligands are equatorially bonded to two different ruthenium atoms. The asymmetric unit of the trisubstituted complex is composed of one molecule of Ru_3(CO) _9{P(C_6H_4F-m)_3}_3 and one disordered solvent molecule. The structure consists of one triangular ruthenium complex in which each of the phosphorus ligands is equatorially bonded to three different ruthenium atoms. In the structure, disorder of the fluorine atoms is observed. Bond parameters, especially bond lengths and bond angles, are correlated to the structure and also are compared with the literature data of similar compounds.
机译:通过Ru_3(CO)_(12)与氟取代的反应合成了Ru_3(CO)_(11)L,Ru_3(CO)_(10)L_2和Ru_3(CO)_9L_3类型的五种三核取代的配合物磷配体{P(C_6H_4F-m)_3和P(C_6H _4F-p)_3},使用自由基阴离子催化方法。通过元素分析和光谱方法阐明了所得簇的结构,其中包括IR,〜1H,~~(13)C和〜(31)P NMR光谱。对四种配合物进行了X射线晶体学研究。在所有配合物中,由于空间原因,配体占据赤道位置,仅在磷原子上观察到配体的配位。在Ru3(CO)_(11)P(C_6H _4F-m)_3和Ru_3(CO)_(11)P(C _6H_4F-p)_3这两个单取代的络合物中,取代的影响导致Ru-Ru距离。在三个Ru-Ru键中,与配体顺式的一个键明显长于另外两个。双取代的复合物Ru3_(CO)_(10){P(C_6H_4F-p)_3} _2的不对称单元由两个分子A和B组成。正如预期的那样,两个磷配体赤道键合到两个不同的钌原子上。三取代配合物的不对称单元由一个Ru_3(CO)_9 {P(C_6H_4F-m)_3} _3分子和一个无序溶剂分子组成。该结构由一个三角形的钌络合物组成,其中每个磷配体都与三个不同的钌原子赤道键合。在该结构中,观察到氟原子的无序。键的参数,特别是键的长度和键的角度,与结构相关,并与类似化合物的文献数据进行比较。

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