(η4-Bicyclo[2.2.1]hepta-2,5-diene)bis(η2-3,5-di-tert-butyl-1,2,4-diazaphospholido)ruthenium

In the title compound, [Ru(C10H18N2P)2(C7H8)], the two 1,2,4-diazaphospholide (dp) ligands are coordinated to the RuII ion in an almost perfect η2-geometry, with Ru—N bond lengths in the range 2.071 (3)–2.135 (3) Å. The N—Ru—N angles within each η2-1,2,4-diazaphospholide ligand are similar, with val...

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Bibliographic Details
Main Authors: Lili Ren, Wenjun Zheng
Format: Article
Language:English
Published: International Union of Crystallography 2016-01-01
Series:IUCrData
Subjects:
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2414314616001103