@article {2170,
	title = {Chloridotris[tris(4-fluorophenyl)-phosphine]rhodium(I) methanol solvate},
	journal = {Acta Crystallographica Section E-Structure Reports Online},
	volume = {64},
	year = {2008},
	note = {Lorenzini, Fabio Patrick, Brian O. James, Brian R.Part 4},
	month = {Apr},
	pages = {M512-U57},
	abstract = {In the title compound, [RhCl{P(p-FC6H4)(3)}(3)]center dot CH3OH, the Rh atom adopts a distorted square-planar geometry. Rh, Cl and one P atom lie on a mirror plane, as does the solvent molecule. There are two intermolecular hydrogen bonds, one between the methanol O atom and an aryl H atom (2.51 angstrom), and one between the Cl atom and the hydroxy H atom of methanol [2.34 (3) angstrom]. The complex precipitates in trace amounts from a reaction between RhCl(cod)(thp) [cod is 1,5-cyclooctadiene and thp is tris(hydroxymethyl) phosphine] and P(p-FC6H4)(3) under argon in CD3OD. Two C6H4-F units are disordered over two positions; for one the site occupancy factors are ca. 0.53 and 0.47, for the other the values are ca. 0.64 and 0.36. The methyl H atoms of the solvent molecule are disordered across the mirror plane.},
	isbn = {1600-5368},
	url = {<Go to ISI>://000254528300005},
	author = {Lorenzini, F. and Patrick, B. O. and James, Brian R.}
}
