Table 1. Bond Distances (Å) of the Metal Coordination Environments in [Ni(CB-TE2AM)]²⁺ and [Mn(CB-TE1AM)(OH)]²⁺ Obtained from X-ray Crystallographic Studies.

Ni(1)–N(4)	2.0618(13)	Mn(1)–O(1W)	1.8397(16)
Ni(1)–O(1)	2.0618(11)	Mn(1)–N(3)	2.0762(19)
Ni(1)–N(2)	2.0662(13)	Mn(1)–N(2)	2.0804(18)
Ni(1)–N(1)	2.0675(13)	Mn(1)–O(1)	2.1366(15)
Ni(1)–N(3)	2.0801(13)	Mn(1)–N(1)	2.1375(18)
Ni(1)–O(2)	2.0832(11)	Mn(1)–N(4)	2.2262(18)