From Coordination Cages to a Stable Crystalline Porous Hydrogen‐Bonded Framework
A stable framework has been constructed through multiple charge‐assisted H‐bonds between cationic coordination cages and chloride ions. The framework maintained its original structure upon desolvation, which has been established by single‐crystal structure analysis. This is the first fully character...
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Published in | Chemistry : a European journal Vol. 23; no. 20; pp. 4774 - 4777 |
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Main Authors | , , , , |
Format | Journal Article |
Language | English |
Published |
Germany
Wiley Subscription Services, Inc
06.04.2017
ChemPubSoc Europe |
Subjects | |
Online Access | Get full text |
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Summary: | A stable framework has been constructed through multiple charge‐assisted H‐bonds between cationic coordination cages and chloride ions. The framework maintained its original structure upon desolvation, which has been established by single‐crystal structure analysis. This is the first fully characterized stable porous framework based on coordination cages after desolvation, with a moderately high Brunauer–Emmett–Teller (BET) surface area of 1201 m2 g−1. This work will not only give a light to construct stable porous frameworks based on coordination cages and thus broaden their applications, but will also provide a new avenue to the assembly of other porous materials such as porous organic cages and hydrogen‐bonded organic frameworks (HOFs) through non covalent bonds.
A web of H‐bonds: A stable porous hydrogen‐bonded framework based on coordination cages has been constructed by multiple charge‐assisted H‐bonds. Single‐crystal X‐ray diffraction analysis and N2 adsorption measurements show that both intrinsic and extrinsic pores in the framework are maintained to enforce the moderately high porosity. |
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Bibliography: | ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 23 FOREIGN |
ISSN: | 0947-6539 1521-3765 |
DOI: | 10.1002/chem.201700798 |