Acta Crystallographica Section C

Crystal Structure Communications

Volume 62, Part 10 (October 2006)


metal-organic compounds



sq3035 scheme

Acta Cryst. (2006). C62, m472-m476    [ doi:10.1107/S0108270106034524 ]

Comparison of copper imine and amine podates: geometric consequences of podand size and donor type

J. L. Coyle, A. Fuller, V. McKee and J. Nelson

Abstract: The imine podands tris[(2-nitrobenzylidene)aminoethyl]amine and tris[(2-nitrobenzylidene)aminopropyl]amine both stabilize copper(I), forming {tris[(2-nitrobenzylidene)aminoethyl]amine-[kappa]4N}copper(I) perchlorate acetonitrile disolvate, [Cu(C27H27N7O6)]ClO4·2CH3CN, (II), and {tris[(2-nitrobenzylidene)aminopropyl]amine-[kappa]4N}copper(I) perchlorate, [Cu(C30H33N7O6)]ClO4, (VI), respectively. The larger propyl-based ligand is a poorer fit for the CuI ion. The reduced amine podand tris[(2-nitrobenzyl)aminoethyl]amine binds CuII and the resulting compound, chloro{tris[(2-nitrobenzyl)aminoethyl]amine-[kappa]4N}copper(II) chloride ethanol solvate, [Cu(C27H33N7O6)Cl]Cl·C2H5OH, (IV), shows both intra- and intermolecular hydrogen bonding, which gives rise to RRS or SSR conformations in the podand strands rather than the expected pseudo-threefold symmetry.

Formula: [Cu(C27H27N7O6)]ClO4·2CH3CN, [Cu(C30H33N7O6)]ClO4 and [Cu(C30H33N7O6)]ClO4


hkldisplay filedownload file

Structure factor file (CIF format) (384.3 kbytes)
[ doi:10.1107/S0108270106034524/sq3035IIsup2.hkl ]
Contains datablock II


hkldisplay filedownload file

Structure factor file (CIF format) (277.0 kbytes)
[ doi:10.1107/S0108270106034524/sq3035IVsup3.hkl ]
Contains datablock IV


hkldisplay filedownload file

Structure factor file (CIF format) (386.1 kbytes)
[ doi:10.1107/S0108270106034524/sq3035VIsup4.hkl ]
Contains datablock VI


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