Cargando…
Hydrogen-bonded frameworks for molecular structure determination
Single crystal X-ray diffraction is arguably the most definitive method for molecular structure determination, but the inability to grow suitable single crystals can frustrate conventional X-ray diffraction analysis. We report herein an approach to molecular structure determination that relies on a...
Autores principales: | , , , , , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2019
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6775153/ https://www.ncbi.nlm.nih.gov/pubmed/31578331 http://dx.doi.org/10.1038/s41467-019-12453-6 |
_version_ | 1783456177801134080 |
---|---|
author | Li, Yuantao Tang, Sishuang Yusov, Anna Rose, James Borrfors, André Nyberg Hu, Chunhua T. Ward, Michael D. |
author_facet | Li, Yuantao Tang, Sishuang Yusov, Anna Rose, James Borrfors, André Nyberg Hu, Chunhua T. Ward, Michael D. |
author_sort | Li, Yuantao |
collection | PubMed |
description | Single crystal X-ray diffraction is arguably the most definitive method for molecular structure determination, but the inability to grow suitable single crystals can frustrate conventional X-ray diffraction analysis. We report herein an approach to molecular structure determination that relies on a versatile toolkit of guanidinium organosulfonate hydrogen-bonded host frameworks that form crystalline inclusion compounds with target molecules in a single-step crystallization, complementing the crystalline sponge method that relies on diffusion of the target into the cages of a metal-organic framework. The peculiar properties of the host frameworks enable rapid stoichiometric inclusion of a wide range of target molecules with full occupancy, typically without disorder and accompanying solvent, affording well-refined structures. Moreover, anomalous scattering by the framework sulfur atoms enables reliable assignment of absolute configuration of stereogenic centers. An ever-expanding library of organosulfonates provides a toolkit of frameworks for capturing specific target molecules for their structure determination. |
format | Online Article Text |
id | pubmed-6775153 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2019 |
publisher | Nature Publishing Group UK |
record_format | MEDLINE/PubMed |
spelling | pubmed-67751532019-10-04 Hydrogen-bonded frameworks for molecular structure determination Li, Yuantao Tang, Sishuang Yusov, Anna Rose, James Borrfors, André Nyberg Hu, Chunhua T. Ward, Michael D. Nat Commun Article Single crystal X-ray diffraction is arguably the most definitive method for molecular structure determination, but the inability to grow suitable single crystals can frustrate conventional X-ray diffraction analysis. We report herein an approach to molecular structure determination that relies on a versatile toolkit of guanidinium organosulfonate hydrogen-bonded host frameworks that form crystalline inclusion compounds with target molecules in a single-step crystallization, complementing the crystalline sponge method that relies on diffusion of the target into the cages of a metal-organic framework. The peculiar properties of the host frameworks enable rapid stoichiometric inclusion of a wide range of target molecules with full occupancy, typically without disorder and accompanying solvent, affording well-refined structures. Moreover, anomalous scattering by the framework sulfur atoms enables reliable assignment of absolute configuration of stereogenic centers. An ever-expanding library of organosulfonates provides a toolkit of frameworks for capturing specific target molecules for their structure determination. Nature Publishing Group UK 2019-10-02 /pmc/articles/PMC6775153/ /pubmed/31578331 http://dx.doi.org/10.1038/s41467-019-12453-6 Text en © The Author(s) 2019 Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/. |
spellingShingle | Article Li, Yuantao Tang, Sishuang Yusov, Anna Rose, James Borrfors, André Nyberg Hu, Chunhua T. Ward, Michael D. Hydrogen-bonded frameworks for molecular structure determination |
title | Hydrogen-bonded frameworks for molecular structure determination |
title_full | Hydrogen-bonded frameworks for molecular structure determination |
title_fullStr | Hydrogen-bonded frameworks for molecular structure determination |
title_full_unstemmed | Hydrogen-bonded frameworks for molecular structure determination |
title_short | Hydrogen-bonded frameworks for molecular structure determination |
title_sort | hydrogen-bonded frameworks for molecular structure determination |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6775153/ https://www.ncbi.nlm.nih.gov/pubmed/31578331 http://dx.doi.org/10.1038/s41467-019-12453-6 |
work_keys_str_mv | AT liyuantao hydrogenbondedframeworksformolecularstructuredetermination AT tangsishuang hydrogenbondedframeworksformolecularstructuredetermination AT yusovanna hydrogenbondedframeworksformolecularstructuredetermination AT rosejames hydrogenbondedframeworksformolecularstructuredetermination AT borrforsandrenyberg hydrogenbondedframeworksformolecularstructuredetermination AT huchunhuat hydrogenbondedframeworksformolecularstructuredetermination AT wardmichaeld hydrogenbondedframeworksformolecularstructuredetermination |