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Tetrachlorobis(N1-phenylacetamidino-kappaN2)rhenium(IV) at 11 K by X-ray diffraction and at 20 K by neutron
B N Figgis1, A N Sobolev, A J Schultz
1Chemistry Department, University of Western Australia, 35 Stirling Highway, Crawley, WA 6009, Australia. bnf@crystal.uwa.edu.au
Acta Crystallographica. Section C, Crystal Structure Communications
|October 16, 2001
Abstract:
The crystal structure of the title compound, [ReCl(4)(C(8)H(10)N(2))(2)], has been determined by X-ray diffraction at 11 K and by neutron diffraction at 20 K. The accurate and extensive data sets lead to more precise determinations than are available from earlier work. The agreement in atomic positional and displacement parameters at these very low temperatures is good. The results will facilitate re-examination of the magnetic structure of the complex. The Re atom lies on a special position and the molecule has twofold crystallographic symmetry.