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The first route to highly stable crystalline microporous zirconium phosphonate metal–organic frameworks

M. Taddei, F. Costantino, F. Marmottini, A. Comotti, P. Sozzani, R. Vivani, Marco Taddei Orcid Logo

Chem. Commun., Volume: 50, Issue: 94, Pages: 14831 - 14834

Swansea University Author: Marco Taddei Orcid Logo

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DOI (Published version): 10.1039/c4cc06223j

Abstract

The first crystalline microporous zirconium phosphonate metal–organic framework (UPG-1) was synthesized using the novel tritopic ligand 2,4,6-tris(4-(phosphonomethyl)phenyl)-1,3,5-triazine. Its crystal structure was solved ab initio from laboratory powder X-ray diffraction data. UPG-1 displays remar...

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Published in: Chem. Commun.
ISSN: 1359-7345 1364-548X
Published: Royal Society of Chemistry (RSC) 2014
Online Access: Check full text

URI: https://cronfa.swan.ac.uk/Record/cronfa32748
first_indexed 2017-03-29T13:47:16Z
last_indexed 2018-02-09T05:21:00Z
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recordtype SURis
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spelling 2017-04-03T11:53:34.8014868 v2 32748 2017-03-29 The first route to highly stable crystalline microporous zirconium phosphonate metal–organic frameworks 5cffd1038508554d8596dee8b4e51052 0000-0003-2805-6375 Marco Taddei Marco Taddei true false 2017-03-29 The first crystalline microporous zirconium phosphonate metal–organic framework (UPG-1) was synthesized using the novel tritopic ligand 2,4,6-tris(4-(phosphonomethyl)phenyl)-1,3,5-triazine. Its crystal structure was solved ab initio from laboratory powder X-ray diffraction data. UPG-1 displays remarkable thermal stability and hydrolysis resistance and has a good absorption affinity towards n-butane and CO2. Journal Article Chem. Commun. 50 94 14831 14834 Royal Society of Chemistry (RSC) 1359-7345 1364-548X 8 10 2014 2014-10-08 10.1039/c4cc06223j COLLEGE NANME COLLEGE CODE Swansea University 2017-04-03T11:53:34.8014868 2017-03-29T09:52:41.5877425 Faculty of Science and Engineering School of Engineering and Applied Sciences - Uncategorised M. Taddei 1 F. Costantino 2 F. Marmottini 3 A. Comotti 4 P. Sozzani 5 R. Vivani 6 Marco Taddei 0000-0003-2805-6375 7
title The first route to highly stable crystalline microporous zirconium phosphonate metal–organic frameworks
spellingShingle The first route to highly stable crystalline microporous zirconium phosphonate metal–organic frameworks
Marco Taddei
title_short The first route to highly stable crystalline microporous zirconium phosphonate metal–organic frameworks
title_full The first route to highly stable crystalline microporous zirconium phosphonate metal–organic frameworks
title_fullStr The first route to highly stable crystalline microporous zirconium phosphonate metal–organic frameworks
title_full_unstemmed The first route to highly stable crystalline microporous zirconium phosphonate metal–organic frameworks
title_sort The first route to highly stable crystalline microporous zirconium phosphonate metal–organic frameworks
author_id_str_mv 5cffd1038508554d8596dee8b4e51052
author_id_fullname_str_mv 5cffd1038508554d8596dee8b4e51052_***_Marco Taddei
author Marco Taddei
author2 M. Taddei
F. Costantino
F. Marmottini
A. Comotti
P. Sozzani
R. Vivani
Marco Taddei
format Journal article
container_title Chem. Commun.
container_volume 50
container_issue 94
container_start_page 14831
publishDate 2014
institution Swansea University
issn 1359-7345
1364-548X
doi_str_mv 10.1039/c4cc06223j
publisher Royal Society of Chemistry (RSC)
college_str Faculty of Science and Engineering
hierarchytype
hierarchy_top_id facultyofscienceandengineering
hierarchy_top_title Faculty of Science and Engineering
hierarchy_parent_id facultyofscienceandengineering
hierarchy_parent_title Faculty of Science and Engineering
department_str School of Engineering and Applied Sciences - Uncategorised{{{_:::_}}}Faculty of Science and Engineering{{{_:::_}}}School of Engineering and Applied Sciences - Uncategorised
document_store_str 0
active_str 0
description The first crystalline microporous zirconium phosphonate metal–organic framework (UPG-1) was synthesized using the novel tritopic ligand 2,4,6-tris(4-(phosphonomethyl)phenyl)-1,3,5-triazine. Its crystal structure was solved ab initio from laboratory powder X-ray diffraction data. UPG-1 displays remarkable thermal stability and hydrolysis resistance and has a good absorption affinity towards n-butane and CO2.
published_date 2014-10-08T19:05:47Z
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score 11.04748

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