Table 1.

Porosity data for BN‐MOF‐1, BN‐MOF‐2, and C‐MOF‐1.

Compound	Void volume[a] [%]	Crystal density[a [g cm−3]	SA geo [b] [m2 g−1]	SA BET [m2 g−1]	V p [c] [cm3 g−1]
BN‐MOF‐1	68	0.52	3051	1096	0.48
BN‐MOF‐2	68	0.55	3509	12 (270[d])	0.008 (0.044[d])
C‐MOF‐1	63	0.65	2746	509	0.29

[a] Calculated with Platon with 1.2 Å radius probe. [b] Accessible geometric surface area calculated with Poreblazer_v3.0.2 with a nitrogen molecule size probe (diameter 3.72 Å), [c] Vp is the measured pore volume, [d] BET surface area and pore volume at P/P ₀=0.028 calculated from CO₂ isotherm.