
Journal of the Chemical Society, Dalton Transactions p. 1093 - 1100 (1989)
Update date:2022-08-03
Topics:
Cabeza, Javier A.
Landazuri, Cayetana
Oro, Luis A.
Belletti, Daniele
Tiripicchio, Antonio
Camellini, Marisa Tiripicchio
The complexes a = 15.388(7), b = 10.497(5), c = 13.706(5) Angstroem, β = 110.32(2) deg, and Z = 4.Crystals of (5) are triclinic, space group P1, with a = 10.970(5), b = 12.393(6), c = 10.522(6) Angstroem, α = 98.22(2), β = 103.94(3), γ = 74,29(2) deg, and Z = 2.The structures were solved from diffractometer data by Patterson and Fourier methods and refined by full-matrix least squares to R = 0.056 (1) and 0.043 (5) for 1987 (1) and 3348 (5) observed reflections.In complex (1) the two Ru atoms are doubly bridged by two dmpz ligands with a Ru-Ru distance, 2.705(2) Angstroem, consistent with a metal-metal bond.In (5) an iodine atom has been inserted between the two Ru atoms, Ru-I 2.699(2) and 2.707(2) Angstroem, and the Ru-Ru distance is increased to 3.636(2) Angstroem.
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