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Title: Coordinately unsaturated metal clusters. A neutron diffraction study of the crystal and molecular structure of the trimeric rhodium complex (HRh(P(OCH/sub 3/)/sub 3/)/sub 2/)/sub 3/

Journal Article · · Inorg. Chem.; (United States)
DOI:https://doi.org/10.1021/ic50204a018· OSTI ID:5313678

The molecular strcutre of (HRh(P(OCH/sub 3/)/sub 3/)/sub 2/)/sub 3/ has been determined by using neutron diffraction techniques (T = 110 K). The trimeric rhodium complex is monoclinic, space group P2/sub 1/(C/sub 2//sup 2/, No. 4), with a = 10.792 (6) A, b = 13.438 (8) A, c = 13.438 (8) A, ..beta.. = 91.64 (4)/sup 0/, V/sub c/ = 1948.02 A/sup 3/, and d/sub calcd/ = 1.801 g cm/sup -3/ for Z = 2. The neutral molecule consists of a triangular array of Rh atoms each bonded in an approximately square-planar fashion to two terminal P(OCH/sub 3/)/sub 3/ groups and two bridging hydride ligands. The Rh-Rh separations involving single hydrogen bridges are 2.803 (7), 2.780 (6), and 2.856 (8) A and the average Rh-H/sub b/ distance is 1.76 (3) A. The bridging Rh-H/sub b/ separations reported here are the first interactions to be characterized structurally with neutron crystallographic techniques (T = 110 K). A discussion of the origin of the structural distortion from planarity of the (HRhP/sub 2/)/sub 3/ cluster core is presented. 4 figures, 3 tables.

OSTI ID:
5313678
Journal Information:
Inorg. Chem.; (United States), Vol. 19:2
Country of Publication:
United States
Language:
English