The impact of N,N′-ditopic ligand length and geometry on the structures of zinc-based mixed-linker metal–organic frameworks-Reference-Cited by-同舟云学术

The impact of N,N′-ditopic ligand length and geometry on the structures of zinc-based mixed-linker metal–organic frameworks

Published:2017 Issue:37 Volume:19 Page:5549-5557
ISSN:1466-8033
Container-title:CrystEngComm
language:en
Short-container-title:CrystEngComm

Author:

Burrows Andrew D.¹²³⁴^ORCID,Chan Siobhan¹²³⁴,Gee William J.¹²³⁴⁵^ORCID,Mahon Mary F.¹²³⁴,Richardson Christopher⁶⁷⁸⁹^ORCID,Sebestyen Viorica M.¹²³⁴,Turski Domenyk¹²³⁴,Warren Mark R.¹⁰¹¹¹²⁴^ORCID

Affiliation:

1. Department of Chemistry

2. University of Bath

3. Bath BA2 7AY

4. UK

5. School of Physical Sciences

6. School of Chemistry, Faculty of Science, Medicine and Health

7. University of Wollongong

8. Wollongong

9. Australia

10. Diamond Light Source

11. Harwell Science and Innovation Centre

12. Didcot

Abstract

A series of MOFs containing di(4-pyridyl)-1H-pyrazole linkers have been prepared and characterised.

Funder

Leverhulme Trust

Engineering and Physical Sciences Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CE/C7CE01447C

Reference55 articles.

1. The Chemistry and Applications of Metal-Organic Frameworks

2. Functional Hybrid Porous Coordination Polymers

3. Metal–Organic Frameworks as Platforms for Functional Materials

4. Hydrogen Storage in Metal–Organic Frameworks

5. Metal-Organic Frameworks for Energy Applications

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