Modulating proton conductivity through crystal structure tuning in arenedisulfonate coordination polymers

Author:

Sun Chao12,Pask Christopher M.2ORCID,Pham Sang T.123,Rapaccioli Emilio2,Britton Andrew J.13,Micklethwaite Stuart13ORCID,Bell Andrew1,Besenhard Maximilian O.4ORCID,Drummond-Brydson Rik13ORCID,Wu Ke-Jun15,Collins Sean M.123ORCID

Affiliation:

1. School of Chemical and Process Engineering, University of Leeds, Leeds LS2 9JT, UK

2. School of Chemistry, University of Leeds, Leeds LS2 9JT, UK

3. Bragg Centre for Materials Research, University of Leeds, Leeds LS2 9JT, UK

4. Department of Chemical Engineering, University College London, London WC1E 7JE, UK

5. Zhejiang Provincial Key Laboratory of Advanced Chemical Engineering Manufacture Technology, College of Chemical and Biological Engineering, Zhejiang University, Hangzhou, 310027, China

Abstract

Solvent tuning the hydrogen-bonding network tortuosity in sulfonate coordination polymers reveals a structure–function descriptor spanning varied metals and ligands.

Funder

Royal Society

UK Research and Innovation

China Scholarship Council

Diamond Light Source

Engineering and Physical Sciences Research Council

Publisher

Royal Society of Chemistry (RSC)

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