三种羰基(α-二亚胺)氢rido(三苯基膦)钌(II)与 1,10-菲罗啉衍生物配合物的合成及结构特征。

IF 0.7 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY
Waldemar Wysocki, Anna Kamecka, Zbigniew Karczmarzyk
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引用次数: 0

摘要

三种含有α-二亚胺配体的新型多吡啶钌(II)配合物,即羰基氢基(1,10-菲罗啉-κ2N,N)双(三苯基膦-κP)六氟磷酸盐钌(II)[RuH(C12H8N2)(C18H15P)2(CO)]PF6、羰基氢基(2,9-二甲基-1,10-菲罗啉-κ2N、合成了羰基脱水(2,9-二甲基-1,10-菲罗啉-κ2N,N)双(三苯基膦-κP)六氟磷酸盐钌(II)和羰基脱水(4,7-二甲基-1,10-菲罗啉-κ2N,N)双(三苯基膦-κP)六氟磷酸盐钌(II),二者均为[RuH(C14H12N2)(C18H15P)2(CO)]PF6。在这些配合物中,钌(II)离子呈扭曲的八面体几何形状。所分析复合物的晶体结构中没有分子间氢键,Hirshfeld 表面分析表明,H...H 接触在分子间相互作用中占很大比例,接近 50%。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Synthesis and structural characterizations of three carbonyl(α-diimine)hydrido(triphenylphosphine)ruthenium(II) complexes with derivatives of 1,10-phenanthroline.

Three new ruthenium(II) polypyridyl complexes containing α-diimine ligands, namely, carbonylhydrido(1,10-phenanthroline-κ2N,N)bis(triphenylphosphine-κP)ruthenium(II) hexafluorophosphate, [RuH(C12H8N2)(C18H15P)2(CO)]PF6, carbonylhydrido(2,9-dimethyl-1,10-phenanthroline-κ2N,N)bis(triphenylphosphine-κP)ruthenium(II) hexafluorophosphate, and carbonylhydrido(4,7-dimethyl-1,10-phenanthroline-κ2N,N)bis(triphenylphosphine-κP)ruthenium(II) hexafluorophosphate, both [RuH(C14H12N2)(C18H15P)2(CO)]PF6, were synthesized and characterized by spectroscopic and X-ray diffraction methods. In these complexes, the ruthenium(II) ion adopts a distorted octahedral geometry. There are no intermolecular hydrogen bonds in the crystal structures of the analysed complexes and Hirshfeld surface analysis showed that the H...H contacts constitute a high percentage, close to 50%, of the intermolecular interactions.

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来源期刊
Acta Crystallographica Section C Structural Chemistry
Acta Crystallographica Section C Structural Chemistry CHEMISTRY, MULTIDISCIPLINARYCRYSTALLOGRAPH-CRYSTALLOGRAPHY
CiteScore
1.60
自引率
12.50%
发文量
148
期刊介绍: Acta Crystallographica Section C: Structural Chemistry is continuing its transition to a journal that publishes exciting science with structural content, in particular, important results relating to the chemical sciences. Section C is the journal of choice for the rapid publication of articles that highlight interesting research facilitated by the determination, calculation or analysis of structures of any type, other than macromolecular structures. Articles that emphasize the science and the outcomes that were enabled by the study are particularly welcomed. Authors are encouraged to include mainstream science in their papers, thereby producing manuscripts that are substantial scientific well-rounded contributions that appeal to a broad community of readers and increase the profile of the authors.
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