4.7 Article

Stable Mg-Metal-Organic Framework (MOF) and Unstable Zn-MOF Based on Nanosized Tris((4-carboxyl)phenylduryl)amine Ligand

Journal

CRYSTAL GROWTH & DESIGN
Volume 13, Issue 1, Pages 6-9

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/cg3013574

Keywords

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Funding

  1. 973 program [2011CB932504, 2012CB821705]
  2. NSFC [21073191, 21221001, 91222105]
  3. NSF of Fujian Province
  4. CAS [XDA07070200]

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By employment of a nanosized tris[(4-carboxyl)-phenylduryl]amine ligand (L) to assembly with the Zn2+ or Mg2+ ions, two non-interpenetrating microporous metal-organic frameworks (MOFs) constructed from chain-shaped building units are presented here. The Zn-MOP formulated as ((CH3)(4)N)(Zn4L3)center dot 28DMF (FIR-4; DMF = N,N-dimethylformamide, FIR denotes Fujian Institute of Research) is a nanoporous anionic framework, but it is unstable after the removal of guest molecules. In contrast, the Mg-MOF formulated as Mg3L2(H2O)(2)(DMA)(2)center dot 2.5DMA (FIR-5; DMA = N,N-dimethylacetamide) features a neutral framework with (3,8)-connected tfz topology derived from kgd subnets and has high permanent porosity with a Langmuir surface area of 1457 m(2)center dot g(-1).

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