Table 8. Conducting MOFs Based on π···π Interactions.

#	Complex	Ligand	Dim	d (Å)a	σ (S cm–1)	ref
57	[Cu2(4-ClBA)4(4,4′-bipy)]•DMF	4-Cl-BA-H	1D	3.92	2.8 × 10–6b	(110)
57-des	[Cu2(4-ClBA)4(4,4′-bipy)]	4-Cl-BA-H	1D	–	3.9 × 10–6b	(110)
58	[Cu(ndc)(1,10-phen)]	1,10-phen	2D	3.50	3 × 10–3b	(60)
59	[ZnNa2(ABEDBA)2(DEF)2]·DEF	H2ABEDBA	3D	3.4	1.3 × 10–3c	(111)
60	[Cd(DPNDI)(OH2)4](NO3)1.3·nDMA	DPNDI	3D	3.18	3.3 × 10–3c	(112)
60-des	Cd(DPNDI)(OH2)4](NO3)1.3	DPNDI	3D	–	3.7 × 10–2c	(112)
61	Cu(DPNDI)(PF6)2(DMA)4(CH3CN)	DPNDI	3D	3.7	1.2 × 10–5b	(113)
62	[Sr-(ntca)(H2O)2]·H2O	H4ntca	2D	3.4	10–4c	(114)

^aDistance between neighboring π-ligands.

^bFour-probe on pressed pellet.

^cTwo-probe on single crystal.