(Acetonitrile-N)(η5-cyclopentadienyl)bis(triphenylphosphine-P)ruthenium(II) Tetrafluoroborate

Carreón, O.Y.; Leyva, M.A.; Fernández-G., J.M.; Pénicaud, A.

doi:10.1107/S0108270196013674

(Acetonitrile-N)(η⁵-cyclopentadienyl)bis(triphenylphosphine-P)ruthenium(II) Tetrafluoroborate

O. Y. Carreón, M. A. Leyva, J. M. Fernández-G. and A. Pénicaud

The title compound, [Ru(C₅H₅)(CH₃CN){(C₆H₅)₃P}₂]BF₄, crystallizes with C₁ local point group symmetry. The Ru—P distances are 2.343 (1) and 2.365 (1) Å, and the Ru—N—C angle is 169.8 (5)°.

Read article Similar articles

Supporting information

	Crystallographic Information File (CIF) Contains datablock CRYSTALS
	Structure factor file (CIF format) Supplementary material

CCDC reference: 128506

-1

Format		BIBTeX
		EndNote
		RefMan
		Refer
		Medline
		CIF
		SGML
		Text
		Plain Text

Format		BIBTeX
		EndNote
		RefMan
		Refer
		Medline
		CIF
		SGML
		Text
		Plain Text

Search IUCr Journals		doi		Advanced search
Author		volume	page