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The CuN4O2 chromophore in [Cu(C10H9N3)2(C3H5O2)]Cl.H2O exhibits trigonal distorted square-pyramidal stereochemistry around the metal centre, with the second O atom of the propionate group occupying a sixth coordinating position at a longer distance of 2.640 (4) Å, to give (4 + 1 + 1*)-type coordination. The Cl ion participates in N—H...Cl hydrogen bonding.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, bm1221

fcf

Structure factor file (CIF format)
Contains datablock bm1221

CCDC reference: 130364

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