Solvent-induced pore-size adjustment in the metal-organic framework [Mg3(ndc)3(dmf)4] (ndc = naphthalenedicarboxylate)
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Contributors
Abstract
Two new compounds containing magnesium and the bidentate ligand 2,6-naphthalenedicarboxylate (ndc), namely [Mg(dmf)2(H 2O)4]·ndc (1) (dmf = N,N-dimethylformamide) and [Mg3(ndc)3(dmf)4] (TUDMOF-2) (2), have been obtained from Mg(NO3)2·6H2O and the pure acid using a solvothermal route. According to single-crystal X-ray studies both compounds are monoclinic. Complex 1 crystallizes in the space group P2 1/c [a = 12.317(3), b = 12.582(2), c = 15.353(3) Å, β = 110.96(3)°]. The compound consists of an isolated tetraaquabis-N,N- dimethylformamide cation and the deprotonated ligand with hydrogen bonds linking the cations and anions. The metal-organic framework 2 crystallizes in the space group C2/c [a = 13.451(3), b = 18.043(4), c = 20.937(5) Å, β = 99.79(3)°] with trinuclear magnesium clusters connected to six dicarboxylate ligands that link the clusters into a three-dimensional network. In contrast to [Mg3(ndc)3(def)4] (def = N,N-diethylformamide; 3), the dmf molecules coordinated to magnesium in TUDMOF-2 (2) not only cause a distortion of the network but induce accessibility for the adsorption of nitrogen. TUDMOF-2 has a Langmuir surface area of 520 m2 g -1 and a hydrogen adsorption capacity of 0.78 wt.-% at 77 K and 760 Torr.
Details
Original language | English |
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Pages (from-to) | 4564-4569 |
Number of pages | 6 |
Journal | European journal of inorganic chemistry |
Volume | 2006 |
Issue number | 22 |
Publication status | Published - 20 Nov 2006 |
Peer-reviewed | Yes |
Keywords
ASJC Scopus subject areas
Keywords
- Adsorption, Carboxylate ligands, Magnesium, Metal-organic frameworks