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The crystal structure of the title compound, [Cu(C18H37N4O2)]Br.H2O, shows the CuII ion to be five-coordinate in a distorted square-pyramidal environment with the four N atoms equatorial and the O atom axial. The Cu-O and average Cu-N bond lengths are 2.157 (3) and 2.050 (4) Å, respectively.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks I, global

hkl

Structure factor file (CIF format)
Contains datablock I

CCDC reference: 1022135

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