Tris[2-(morpholin-4-ylmeth­yl)phenyl-κ2C1,N]anti­mony(III)

Copolovici, D.; Silvestru, C.; Varga, R.A.

doi:10.1107/S0108270107061896

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 2
The dimer of the title compound. H⋯Ph interactions are shown as dashed lines. Only H atoms involved in these interactions are shown. [Symmetry codes: (i) 1 − y, 1 + x − y, z; (iii) − $[{1\over 3}]$ + y, $[{1\over 3}]$ − x + y, $[{1\over 3}]$ − z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 64| Part 1| December 2008| Pages m37-m39

doi:10.1107/S0108270107061896

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