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In [LZn(C6H5CO2)]BF4.CH3OH [L is tris(benzimidazolylmethyl)amine, C24H21N7], the ligand L is tetradentate (N4 donor set); the benzoate acts as a monodentate co-ligand and the methanol is not coordinated to the metal. The geometry at the zinc(II) center is very close to trigonal bipyramidal.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks hurst, global

CCDC reference: 129729

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