Chlorobis(triphenylphosphine)nickel(I) tetrahydrofuran solvate and an unsolvated trigonal phase of chlorotris(triphenylphosphine)nickel(I)

Citation
Dd. Ellis et Al. Spek, Chlorobis(triphenylphosphine)nickel(I) tetrahydrofuran solvate and an unsolvated trigonal phase of chlorotris(triphenylphosphine)nickel(I), ACT CRYST C, 56, 2000, pp. 1067-1070
Citations number
19
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS
ISSN journal
01082701 → ACNP
Volume
56
Year of publication
2000
Part
9
Pages
1067 - 1070
Database
ISI
SICI code
0108-2701(200009)56:<1067:CTSAAU>2.0.ZU;2-K
Abstract
In [NiCl(C18H15P)(2)]. C4H8O, the Ni atom is coordinated by three ligands i n a distorted trigonal-planar configuration, with a P-Ni-P angle of 111.52 (2)degrees. In [NiCl(C18H15P)(3)], there are three independent molecules in the asymmetric unit, with each Ni-Cl bond on a crystallographic threefold rotation axis. Each Ni centre is tetrahedrally bound. The Ni atoms in both compounds have a d(9) configuration and a formal oxidation state of Ni-I. A comparison is made between the form of [NiCl(PPh3)(3)] presented here and that of a known toluene solvate.