Product: Ce-MOF-808
Synonyms: MOF-808(Ce)
CAS:2396596-34-0
Basic Information
Unit MF. | C24H16Ce6O32 | Unit MW. | 1657.06 | ||
Coordination Metal | Ce(IV) (Cerium(IV)) | Linkers |
Benzene-1,3,5-tricarboxylic acid (H₃BTC, BTC³⁻=benzene-1,3,5-tricarboxylate) |
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Pore Size | Tetrahedral cages ~4 Å; Adamantane pores ~18 Å | Pore Volume | 0.62 cm³/g (micropore volume, calculated at p/p₀=0.5) | ||
Surface Area | BET surface area: 1725 m²/g | ||||
Analog Structure | ![]() |
Product Property
Appearance | Yellow Powders | |||
Particle Size | NA |
Stability
1) Solution Stability: Stable in polar aprotic solvents (DMF, DMSO, acetone); Degrades easily in polar protic solvents (water, ethanol), with PXRD peaks broadening and background intensity increasing
2) Thermal Stability: VT-PXRD shows the framework maintains crystallinity below 150 °C; TGA shows thermal decomposition temperature >260 °C, with final residue being CeO₂ (accounting for 46.5% of mass)
2) Thermal Stability: VT-PXRD shows the framework maintains crystallinity below 150 °C; TGA shows thermal decomposition temperature >260 °C, with final residue being CeO₂ (accounting for 46.5% of mass)
Preservation
1) Store at room temperature, in a dry and sealed condition; avoid contact with polar protic solvents such as water and ethanol
2) Activation Method: Treat at 100 °C under 10⁻² kPa vacuum (for activation before N₂ adsorption test)
Other Features
Fluorescence: NA;
Others: Has spn topology, constructed from hexacoordinated [Ce₆(μ₃-O)₄(μ₃-OH)₄] clusters and BTC linkers; N₂ adsorption shows Type I(a) isotherm with characteristic steps for filling different pores at low p/p₀
Others: Has spn topology, constructed from hexacoordinated [Ce₆(μ₃-O)₄(μ₃-OH)₄] clusters and BTC linkers; N₂ adsorption shows Type I(a) isotherm with characteristic steps for filling different pores at low p/p₀
Applications
1) Porous Adsorbent Material: High BET surface area (1725 m²/g), suitable for adsorption of small-molecule gases (e.g., N₂)
2) Potential Catalytic Material: Redox chemistry of Ce(IV) provides possibilities for catalytic reactions (e.g., oxidation reactions)
3) Framework Topology Research: Serves as a representative of spn-topology Ce(IV)-MOFs for research on the structural diversity of metal-organic frameworks
2) Potential Catalytic Material: Redox chemistry of Ce(IV) provides possibilities for catalytic reactions (e.g., oxidation reactions)
3) Framework Topology Research: Serves as a representative of spn-topology Ce(IV)-MOFs for research on the structural diversity of metal-organic frameworks
Characterizations
References
1) Lammert, Martin; Glißmann, Christian; Reinsch, Helge; Stock, Norbert; Cryst. Growth Des., 2017, 17, 1125-1131, DOI: 10.1021/acs.cgd.6b01512, Synthesis and Characterization of New Ce(IV)-MOFs Exhibiting Various Framework Topologies;