Bis{6,6′-dimeth­oxy-2,2′-[ethane-1,2-diyl­bis(imino­methyl­ene)]diphenolato(1.5−)-κ4O,N,N′,O′}erbium(III)

Xia, H.-T.; Rong, Y.-Y.; Zhang, Y.-Y.; Yang, S.-P.; Wang, D.-Q.

doi:10.1107/S1600536809001421

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The molecular structure of (I), showing the atom-labelling scheme. Displacement ellipsoids are at the 30% probability level. For clarity, H atoms have been omitted. [symmetry codes: (A) 2 − x, 2 − y, z].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 65| Part 2| January 2009| Pages m198-m199

doi:10.1107/S1600536809001421

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