
Journal of the Chemical Society, Dalton Transactions p. 126 - 131 (1981)
Update date:2022-08-04
Topics:
Jones, Richard A.
Real, Fernado Mayor
Wilkinson, Geoffray
Galas Anita M. R.
Hursthouse, Michael B.
The interaction of sodium amalgam in tetrahydrofuran with a = 12.909(2), b = 25.274(4), c = 25.176(2), Angstroem, and Z = 4.Complex (11) is monoclinic, space group P21/n, with a = 17.006(3), b = 11.821(2), c = 12.884(2) Angstroem, β = 96.46(2) deg, and Z =4.The structures were determined using 2 448 and 3 708 observed intensities measured on an automatic diffractometer and refined to R values of 0.083 and 0.038 respectively.For compound (1) only the Hg, Rh, and P atom positions could be determined with any certainty.The Hg6Rh4P12 cluster has the form of an Hg6 octahedron with four tetrahedrally related faces capped by Rh(PMe3)3 units; Hg-Hg and Hg-Rh distances lie in the ranges 3.131(3) -3.149(3) Angstroem and 2.690(4) - 2.724(4) Angstroem respectively.Compound (11) has the PPh3 groups trans to the chloride.Bond distances and angles are similar to those in the tris PPh3 and PMe3 analogues.
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