Evidence map›Paper›PMID 39414791›Full record

ArticleNature communications2024

Putting the squeeze on valence tautomerism in cobalt-dioxolene complexes.

Aston Summers, F Zahra M Zahir, Gemma F Turner, Moya A Hay, Alan Riboldi-Tunnicliffe, Rachel Williamson, Stephanie Bird, Lars Goerigk, Colette Boskovic, Stephen A Moggach

Abstract read
In one paragraph

Article in Nature communications, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.

0numbers the graph read from it
0cells of the map it votes in
4citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

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

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

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

4 citing papers in PubMed.

  1. Uncovering Correlations between Structure and Valence Tautomerism in Cobalt-o-Dioxolene Crystals.The journal of physical chemistry. C, Nanomaterials and interfaces · 2026
    Article
  2. Article
  3. Article
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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

10 authors.

Aston SummersSchool of Molecular Sciences, University of Western Australia, Crowley, Western Australia, Australia.
F Zahra M ZahirSchool of Chemistry, University of Melbourne, Parkville, VIC, Australia.
Gemma F TurnerSchool of Molecular Sciences, University of Western Australia, Crowley, Western Australia, Australia.
Moya A HaySchool of Chemistry, University of Melbourne, Parkville, VIC, Australia.
Alan Riboldi-TunnicliffeAustralian Synchrotron, Clayton, VIC, Australia.ORCID http://orcid.org/0000-0003-2244-2486
Rachel WilliamsonAustralian Synchrotron, Clayton, VIC, Australia.ORCID http://orcid.org/0000-0002-6355-7944
Stephanie BirdAustralian Synchrotron, Clayton, VIC, Australia.ORCID http://orcid.org/0000-0001-6801-1441
Lars GoerigkSchool of Chemistry, University of Melbourne, Parkville, VIC, Australia. lars.goerigk@unimelb.edu.au.ORCID http://orcid.org/0000-0003-3155-675X
Colette BoskovicSchool of Chemistry, University of Melbourne, Parkville, VIC, Australia. c.boskovic@unimelb.edu.au.ORCID http://orcid.org/0000-0002-1882-2139
Stephen A MoggachSchool of Molecular Sciences, University of Western Australia, Crowley, Western Australia, Australia. stephen.moggach@uwa.edu.au.ORCID http://orcid.org/0000-0001-5339-7070

Funding

Department of Education and Training | Australian Research Council (ARC) DP19010085Department of Education and Training | Australian Research Council (ARC) DP220103690Department of Education and Training | Australian Research Council (ARC) FT200100243
6 · The paper itself

Abstract

Molecules that can reversibly switch between electronic states under an external stimulus are of interest to numerous applications. Complexes of open shell metal ions with redox active ligands undergo valence tautomerism, resulting in magnetic, colour and structural switching, relevant to data storage and actuators. However, the precise structural changes occurring during valence tautomerism in the solid state are unclear due to the lack of atomic-resolution characterization. Here, variable temperature and high-pressure single crystal X-ray diffraction is used to characterize valence tautomerism in two isostructural cobalt complexes, [Co(bis(6-methyl-2-pyridylmethyl) amine)(3,5-di-tert-butyl-1,2-dioxolene)]

Identifiers

PMID39414791
PMCPMC11484925

What OpenQuestion holds

Textmetadata
LicenceCC BY-NC-ND
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Registered trials

None linked

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.