Literature DB >> 33570911

Network-Forming Liquids from Metal-Bis(acetamide) Frameworks with Low Melting Temperatures.

Mengtan Liu1, Ryan D McGillicuddy1, Hung Vuong2, Songsheng Tao3, Adam H Slavney1, Miguel I Gonzalez1, Simon J L Billinge3,4, Jarad A Mason1.   

Abstract

Molten phases of metal-organic networks offer exciting opportunities for using coordination chemistry principles to access liquids and glasses with unique and tunable structures and properties. Here, we discuss general thermodynamic strategies to provide an increased enthalpic and entropic driving force for reversible, low-temperature melting transitions in extended coordination solids and illustrate this approach through a systematic study of a series of bis(acetamide)-based networks with record-low melting temperatures. The low melting temperatures of these compounds are the result of weak coordination bonds, conformationally flexible bridging ligands, and weak electrostatic interactions between spatially separated cations and anions, which collectively reduce the enthalpy and increase the entropy of fusion. Through a combination of crystallography, spectroscopy, and calorimetry, enthalpic trends are found to be dictated by the strength of coordination bonds and hydrogen bonds within each compound, while entropic trends are strongly influenced by the degree to which residual motion and positional disorder are restricted in the crystalline state. Extended X-ray absorption fine structure (EXAFS) and pair distribution function (PDF) analysis of Co(bba)3[CoCl4] [bba = N,N'-1,4-butylenebis(acetamide)], which features a record-low melting temperature for a three-dimensional metal-organic network of 124 °C, provide direct evidence of metal-ligand coordination in the liquid phase, as well as intermediate- and extended-range order that support its network-forming nature. In addition, rheological measurements are used to rationalize differences in glass-forming ability and relaxation dynamics. These results provide new insights into the structural and chemical factors that influence the thermodynamics of melting transitions of extended coordination solids, as well as the structure and properties of coordination network-forming liquids.

Entities:  

Year:  2021        PMID: 33570911     DOI: 10.1021/jacs.0c11718

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  5 in total

1.  Principles of melting in hybrid organic-inorganic perovskite and polymorphic ABX3 structures.

Authors:  Bikash Kumar Shaw; Celia Castillo-Blas; Michael F Thorne; María Laura Ríos Gómez; Tom Forrest; Maria Diaz Lopez; Philip A Chater; Lauren N McHugh; David A Keen; Thomas D Bennett
Journal:  Chem Sci       Date:  2022-01-20       Impact factor: 9.825

Review 2.  Structural Analysis of Molecular Materials Using the Pair Distribution Function.

Authors:  Maxwell W Terban; Simon J L Billinge
Journal:  Chem Rev       Date:  2021-11-17       Impact factor: 60.622

3.  Post-Synthetic Modification of a Metal-Organic Framework Glass.

Authors:  Alice M Bumstead; Ignas Pakamorė; Kieran D Richards; Michael F Thorne; Sophia S Boyadjieva; Celia Castillo-Blas; Lauren N McHugh; Adam F Sapnik; Dean S Keeble; David A Keen; Rachel C Evans; Ross S Forgan; Thomas D Bennett
Journal:  Chem Mater       Date:  2022-02-18       Impact factor: 10.508

4.  Exploration of glassy state in Prussian blue analogues.

Authors:  Nattapol Ma; Ryo Ohtani; Hung M Le; Søren S Sørensen; Ryuta Ishikawa; Satoshi Kawata; Sareeya Bureekaew; Soracha Kosasang; Yoshiyuki Kawazoe; Koji Ohara; Morten M Smedskjaer; Satoshi Horike
Journal:  Nat Commun       Date:  2022-07-12       Impact factor: 17.694

5.  Photoluminescent coordination polymer bulk glasses and laser-induced crystallization.

Authors:  Zeyu Fan; Chinmoy Das; Aude Demessence; Ruilin Zheng; Setsuhisa Tanabe; Yong-Sheng Wei; Satoshi Horike
Journal:  Chem Sci       Date:  2022-02-24       Impact factor: 9.825

  5 in total

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