The structure of the title compd. was detd. by x-ray crystallog. and refined by least-squares to R 0.032 using 2835 independent reflections. The orange crystals of the complex are monoclinic, space group C2/c, with a 22.121, b 19.190, c 10.111Å, and 92.77°; Z = 4. The triazenido ligand is unidentate and trans to the CO in this square-planar complex. Ir-N and Ir-C(carbonyl) bond lengths are 2.16 and 1.79Å, resp.

Aryltriazenido complexes. Crystal and molecular structure of trans-carbonyl(1,3-di-ptolyltriazenido)bis(triphenylphosphine)iridium(I)

TONIOLO, Luigi
1980-01-01

Abstract

The structure of the title compd. was detd. by x-ray crystallog. and refined by least-squares to R 0.032 using 2835 independent reflections. The orange crystals of the complex are monoclinic, space group C2/c, with a 22.121, b 19.190, c 10.111Å, and 92.77°; Z = 4. The triazenido ligand is unidentate and trans to the CO in this square-planar complex. Ir-N and Ir-C(carbonyl) bond lengths are 2.16 and 1.79Å, resp.
1980
7
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/10278/35355
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