摘要
The reaction of [RuCl(C9H10BN6)(C18H15P)2] with benzo-phenone imine in methanol, in the presence of sodium azide, leads to the formation of the title compound, [Ru(C9H10BN6)(N3)(HN=CPh2)(C18H15P)]·C4H10O, 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.
原文 | 英語 |
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頁(從 - 到) | m1511-m1512 |
期刊 | Acta Crystallographica Section E: Structure Reports Online |
卷 | 64 |
發行號 | 12 |
DOIs | |
出版狀態 | 已發佈 - 2008 |
對外發佈 | 是 |
ASJC Scopus subject areas
- 一般化學
- 一般材料科學
- 凝聚態物理學
指紋
深入研究「Azido-(1,1-diphenyl-methanimine-N)[hydridotris(pyrazolyl-N κ2)borato](triphenyl-phosphine-P)ruthenium(II) diethyl ether solvate」主題。共同形成了獨特的指紋。資料集
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CCDC 712279: Experimental Crystal Structure Determination
Lin, C. H. (Creator), Kuo, T. (Creator), Tong, H. (Creator), Chen Hsu, C. (Contributor) & Lo, Y. (Creator), Cambridge Crystallographic Data Centre, 2009
DOI: 10.5517/ccrx5rk, http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/ccrx5rk&sid=DataCite
資料集: Dataset