A new metal-organic framework with potential for adsorptive separation of methane from carbon dioxide, acetylene, ethylene, and ethane established by simulated breakthrough experiments Duan, X.; Zhang, Q.; Cai, J.; Yang, Y.; Cui, Y.; He, Y.; Wu, C.; Krishna, R.; Chen, B.; Qian, G.
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To immobilize open
Cu2+ sites and tune suitable pore
spaces, we have realized a doubly interpenetrated metal–organic
framework (MOF) [Cu2L(H2O)2]·(DMF)6·H2O (ZJU-30, ZJU = Zhejiang
University; H4L = biphenyl-3,3′,5,5′-tetra-(phenyl-4-carboxylic)
acid; DMF = N,N-dimethylformamide)
for the highly selective separation of C2 hydrocarbons
over C1 methane with the Henry law’s selectivities
from 9.58 to 29.8 in the temperature range from 273 to 298 K.
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