Synthesis and properties of the metal-organic framework Mo3(BTC)2 (TUDMOF-1)
- ️Stefan Kaskel
* Corresponding authors
a
Department of Inorganic Chemistry, Technical University Dresden, Mommsenstr. 6, Dresden, Germany
E-mail:
stefan.kaskel@chemie.tu-dresden.de
Fax: 49 351 4633 7287
Tel: 49 351 4633 4885
b Max Planck Institute for Chemical Physics of Solids, Nöthnitzer Str. 40, Dresden, Germany
Abstract
A new porous metal–organic framework, Mo3(BTC)2 (BTC = 1,3,5-benzene-tricarboxylate) was obtained by oxidation of Mo(CO)6 with trimesic acid. The compound is microporous and has a high specific micropore volume (0.67 cm3 g−1) and BET surface area (1280 m2 g−1). The compound is isotypic to Cu3(BTC)2 crystallising in the cubic space group Fmm with an extended lattice parameter (a = 27.129 Å). TUDMOF-1 is diamagnetic and has a high hydrogen adsorption capacity of 195 cm3 g−1 (1.75 wt.%) at 77 K (1 atm). The Mo–Mo stretching frequency depends on the solvation state of the sample, νsym(Mo–Mo) = 401 cm−1 for the solvated and 417 cm−1 for the desolvated (activated) sample.
Supplementary files
Article information
- https://doi.org/10.1039/B601811D
- Paper
- 07 Feb 2006
- 17 Mar 2006
- 12 Apr 2006
DOI
Article type
Submitted
Accepted
First published
J. Mater. Chem., 2006,16, 2245-2248
Permissions
Synthesis and properties of the metal-organic framework Mo3(BTC)2 (TUDMOF-1)
M. Kramer, U. Schwarz and S. Kaskel, J. Mater. Chem., 2006, 16, 2245 DOI: 10.1039/B601811D
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