Bis(acetonitrile-N)(o-benzoquinone diimine-N,N ')-trans-bis(triphenylphosphine-P)ruthenium(II) bis(hexafluorophosphate) methanol solvate
Abstract
The title complex, [Ru(C2H3N)(2)(C6H6N2)(C18H15P)(2)](PF6)(2). CH4O, is the third of a series of ruthenium complexes containing two triphenylphosphine groups in a trans arrangement, o-benzoquinone diimine and two other non-redox active ligands to been characterized. The effect of electron donor-acceptor properties of the two non-redox active ligands does not change the quinone arrangement for the o-benzoquinone diimine ligand, as can be seen from the bond distances of the quinone ring. The asymmetric unit contains half a molecule of complex cation (on a twofold rotation axis), one hexafluorophosphate anion and half a molecule of methanol in a general position close to a twofold rotation axis.
Más información
Título según WOS: | Bis(acetonitrile-N)(o-benzoquinone diimine-N,N ')-trans-bis(triphenylphosphine-P)ruthenium(II) bis(hexafluorophosphate) methanol solvate |
Título de la Revista: | ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS |
Volumen: | 56 |
Editorial: | WILEY-BLACKWELL PUBLISHING, INC |
Fecha de publicación: | 2000 |
Página de inicio: | E281 |
Página final: | E282 |
Idioma: | English |
URL: | http://scripts.iucr.org/cgi-bin/paper?S0108270100007654 |
DOI: |
10.1107/S0108270100007654 |
Notas: | ISI |