Literature DB >> 32219252

Influence of the substitution pattern of four naphthalenedicarboxylic acids on the structures and properties of group 13 metal-organic frameworks and coordination polymers.

Timo Rabe1, Harm Pewe1, Helge Reinsch1, Tom Willhammar2, Erik Svensson Grape2, Norbert Stock1.   

Abstract

Metal-organic frameworks containing Ga3+ ions and four differently substituted naphthalenedicarboxylates (ndc2-) have been synthesized and characterized. The Ga3+ ions are six-fold coordinated by oxygen atoms in all title compounds, but two different inorganic building units, i.e. trans corner-sharing and cis,trans edge-sharing octahedra are observed. Crystal structures were validated by Rietveld refinements against powder X-ray diffraction data. [Ga(OH)(1,4-ndc)]·2H2O crystallizes in a non-breathing MIL-53 type structure with two different pore sizes (5.5 × 5.5 Å and 9 × 9 Å). It is non-porous with respect to nitrogen but has a water adsorption capacity of about 155 mg g-1 and a thermal stability of up to 240 °C. The dense compound [Ga(OH)(1,8-ndc)] crystallizes in a new layered structure motif, which is related to the crystal structure of MIL-122 ([Al(OH)((O2C)4C6H2)]). The third and fourth compounds [Ga2(OH)4(2,3-ndc)]·H2O and [Ga(OH)(2,6-ndc)]·H2O are isoreticular to CAU-15 ([Al2(OH)4(2,3-bdc)]·H2O) and MIL-69 ([Al(OH)(2,6-ndc)]·H2O), respectively. The last two compounds are non-porous toward nitrogen but reversible dehydration was demonstrated. For comparison, the two new compounds [Al(OH)(1,8-ndc)] and [Al2(OH)4(2,3-ndc)]·H2O, which are isostructural to the newly described gallium compounds, were also synthesized and fully characterized. The Al-containing coordination polymers exhibit higher temperature stabilities compared to their isostructural Ga compounds.

Entities:  

Year:  2020        PMID: 32219252     DOI: 10.1039/d0dt00387e

Source DB:  PubMed          Journal:  Dalton Trans        ISSN: 1477-9226            Impact factor:   4.390


  2 in total

1.  How to get maximum structure information from anisotropic displacement parameters obtained by three-dimensional electron diffraction: an experimental study on metal-organic frameworks.

Authors:  Laura Samperisi; Xiaodong Zou; Zhehao Huang
Journal:  IUCrJ       Date:  2022-06-08       Impact factor: 5.588

2.  A Selenophene-Incorporated Metal-Organic Framework for Enhanced CO2 Uptake and Adsorption Selectivity.

Authors:  Pavel A Demakov; Sergey S Volynkin; Denis G Samsonenko; Vladimir P Fedin; Danil N Dybtsev
Journal:  Molecules       Date:  2020-09-24       Impact factor: 4.411

  2 in total

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