Di-μ-oxido-bis­[bis­(diiso­propyl­aceta­midinato)-κN;κ2 N,N′-germanium(IV)]

نویسندگان

  • Ronny Syre
  • Nancy Frenzel
  • Cristian G. Hrib
  • Edmund P. Burte
  • Peter G. Jones
  • Frank T. Edelmann
چکیده

The title compound, [Ge2(C8H17N2)4O2], crystallizes with imposed twofold symmetry, which allows the monodentate amidinate ligands to be arranged in a cisoid fashion. The independent Ge-O distances within the central Ge2O2 ring, which is essentially planar (r.m.s. deviation = 0.039 Å), are 1.7797 (8) and 1.8568 (8) Å. The germanium centres adopt a distorted trigonal-bipyramidal geometry, being coordinated by the two O atoms and by one bidentate and one monodentate amidinate ligand (three N atoms). One N-isopropyl group is disordered over two positions; these are mutually exclusive because of 'collisions' between symmetry-equivalent methyl groups and thus each has 0.5 occupancy.

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عنوان ژورنال:

دوره 69  شماره 

صفحات  -

تاریخ انتشار 2013