Tetra­kis{μ3-1-[(2-oxidoeth­yl)imino­meth­yl]-2-naphtholato}tetra­copper(II)

Dong, J.-F.; Li, L.-Z.; Xu, T.; Cui, H.; Wang, D.-Q.

doi:10.1107/S1600536807019654

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The molecular structure of the title compound, showing 30% probability displacement ellipsoids and the atom-numbering scheme. Atoms labelled with the suffixes 'A′, 'B′ and 'C′ are related by the symmetry operators (y − $[{1\over 4}]$ , −x + $[{1\over 4}]$ , −z + 9/4; −x, −y + $[{1\over 2}]$ ,z and −y + $[{1\over 4}]$ , x + $[{1\over 4}]$ , −z + 9/4)

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 63| Part 5| May 2007| Pages m1501-m1502

https://doi.org/10.1107/S1600536807019654

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