Bis(1-ferrocenylbutane-1,3-dionato-κ2O,O′)copper(II) and bis­(1,3-diferrocenylpropane-1,3-dionato-κ2O,O′)­copper(II)

Boyd, P.D.W.; Johns, P.M.; Rickard, C.E.F.

doi:10.1107/S0108270106041886

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 3
The structure of (II)

, showing 50% probability displacement ellipsoids for non-H atoms in (a) the Cu1 complex and (b) the Cu2 complex. Unlabelled atoms are related to labelled atoms by the symmetry code (1 − x, 1 − y, 1 − z) for the Cu1 complex and by (1 − x, −y, −z) for the Cu2 complex.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 62| Part 12| November 2006| Pages m590-m593

doi:10.1107/S0108270106041886

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