Skip to main content
. 2020 Aug 10;142(36):15386–15395. doi: 10.1021/jacs.0c06329

Table 1. Comparison of the Density of Catalytically Active-Sites of PCN-226 with the Most Reported Porphyrinic Zr-MOFs.

Zr-metallo- porphyrin MOF building unit topology density (108 porphyrinic metal sites μm–3)b ref
PCN-226 ZrO7 zigzag chain newa 5.91 this work
PCN-221 Zr84-O)6 cluster ftw 4.04 (51)
MOF-525 Zr63-O)43-OH)4 cluster ftw 4.11 (52)
PCN-222 Zr63-OH)8 cluster csq 2.29 (53)
MOF-545 Zr63-O)8 cluster csq 2.28 (52)
PCN-223 Zr63-O)43-OH)4 cluster shp 4.47 (54)
PCN-224 Zr63-O)43-OH)4 cluster she 2.10 (55)
PCN-225 Zr63-O)43-OH)4 cluster sqc 3.72 (56)
PCN-228 Zr63-O)43-OH)4 cluster ftw 1.84 (57)
PCN-229 Zr63-O)43-OH)4 cluster ftw 1.37 (57)
PCN-230 Zr63-O)43-OH)4 cluster ftw 0.53 (57)
MMPF-6 Zr63-O)8 cluster csq 2.28 (58)
a

The new topology ztt of PCN-226 with Schlafli symbol {4·82}{42·6·82·10} for the net.

b

The density was calculated on the basis of the structural models.