Table 2. Comparison of the distortion parameters for indicated Fe^II complexes.

Parameters for OTANOO averaged over five independent complex cations.

Compound	<Fe–N> (Å)	Σ (°)	Θ (°)	CShM (D 3h)
Title compound	2.186	453.2	149.38	4.008
CABLOH	1.899	725.74	178.16	0.525
BUNSAF	2.218	703.65	201.07	1.887
OWIHAE	2.202	894.48	206.57	0.602
OTANOO	2.191	697.3	183.24	1.098