Author:
Figgis BN,Raston CL,Sharma RP,White AH
Abstract
The crystal structure of
the title compound has been determined at 295 K by single-crystal X-ray
diffraction and refined by least squares to a residual of 0.062. Crystals are
monoclinic, P2/c, a 19.102(8), b 8.117(4), c 16.610(8) Ǻ, β
111.90(3)°, Z. Unlike the tris(α-oxyimino ketonato)iron(II) complexes
which are fac, the present derivative is based upon substitution of the two
picoline moieties into a mer derivative, trans to the
nitrogen atoms of the chelate ligands. <Fe- N(picoline)> is 2.020;
<Fe-N, O(chelate)> 1.880, 1.952 Ǻ.
Cited by
8 articles.
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