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Dichloro­tris(triphenyl­phosphine)ruthenium(II) dichloro­methane hemisolvate
Author(s) -
Cowley Andrew R.,
Dilworth Jonathan R.,
Maresca von Beckh W. Carlo A.
Publication year - 2005
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536805016272
Subject(s) - triphenylphosphine , dichloromethane , ruthenium , ligand (biochemistry) , chemistry , coordination geometry , stereochemistry , molecule , receptor , organic chemistry , solvent , catalysis , biochemistry , hydrogen bond
A third modification of [RuCl 2 (PPh 3 ) 3 ] has been characterized, this time as the title compound, [RuCl 2 (C 18 H 15 P) 3 ]·0.5CH 2 Cl 2 . As seen for the previous modifications, the complex has a distorted square‐pyramidal geometry with an ortho ‐H atom `blocking' the site trans to the apical PPh 3 ligand. There is no evidence for a strong C—H⋯Ru inter­action nor any specific directional force in the solid state.

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