Evidence map›Paper›PMID 40822096›Full record

ArticleChemical science2025

Weak yet directional: supramolecular interactions of thiols unravelled by quantum crystallography.

Ashi Singh, Kiran Avinash, Amit Kumar Pradhan, Aditya Kumar Prajapati, Alison J Edwards, Sajesh P Thomas

Abstract read
In one paragraph

Article in Chemical science, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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0citing papers in PubMed
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1 · What the graph read from it

What it found

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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

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Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

0 citing papers in PubMed.

No citing paper in PubMed yet.

4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

6 authors.

Ashi SinghDepartment of Chemistry, Indian Institute of Technology Delhi New Delhi 110016 India sajesh@iitd.ac.in.
Kiran AvinashDepartment of Chemistry, Indian Institute of Technology Delhi New Delhi 110016 India sajesh@iitd.ac.in.ORCID https://orcid.org/0000-0002-5254-9463
Amit Kumar PradhanDepartment of Chemistry, Indian Institute of Technology Delhi New Delhi 110016 India sajesh@iitd.ac.in.ORCID https://orcid.org/0000-0002-5370-1332
Aditya Kumar PrajapatiDepartment of Chemistry, Indian Institute of Technology Delhi New Delhi 110016 India sajesh@iitd.ac.in.
Alison J EdwardsAustralian Centre for Neutron Scattering, ANSTO Lucas Heights NSW 2234 Australia.ORCID https://orcid.org/0000-0002-5877-0273
Sajesh P ThomasDepartment of Chemistry, Indian Institute of Technology Delhi New Delhi 110016 India sajesh@iitd.ac.in.ORCID https://orcid.org/0000-0003-3552-8625

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Despite being a ubiquitous functional group with biological significance, thiols remain underexplored for their ability to form intermolecular interactions - especially in the solid state. This knowledge gap is largely due to the inadequacy of conventional X-ray crystallography in accurately locating protons involved in such weak thiol hydrogen bonds. Here, we explore weak thiol hydrogen bonds, using X-ray quantum crystallography (QCr) in a series of 31 thiol crystal structures. Neutron diffraction models on three of these structures show good agreement with the corresponding models from Hirshfeld Atom Refinement (HAR). Analyses using HAR models suggest thiol hydrogen bonds exhibit low pairwise interaction energy (∼-3 to -15 kJ mol

Identifiers

PMID40822096
PMCPMC12355400

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.