Evidence map›Paper›PMID 37063793›Full record

ArticleChemical science2023

Geometry-dependent valence tautomerism, magnetism, and electrical conductivity in 1D iron-tetraoxolene chains.

Ashlyn A Kamin, Ian P Moseley, Jeewhan Oh, E J Brannan, Paige M Gannon, Werner Kaminsky, Joseph M Zadrozny, Dianne J Xiao

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in Chemical science, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing 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

2 citing papers in PubMed.

  1. Article
  2. Article
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

8 authors.

Ashlyn A KaminDepartment of Chemistry, University of Washington Seattle Washington 98195 USA djxiao@uw.edu.ORCID https://orcid.org/0000-0001-7694-927X
Ian P MoseleyDepartment of Chemistry, Colorado State University Fort Collins Colorado 80523 USA.ORCID https://orcid.org/0000-0003-1392-0220
Jeewhan OhDepartment of Chemistry and Chemical Biology, Harvard University Cambridge Massachusetts 02138 USA.
E J BrannanDepartment of Chemistry, University of Washington Seattle Washington 98195 USA djxiao@uw.edu.ORCID https://orcid.org/0000-0002-0825-7105
Paige M GannonDepartment of Chemistry, University of Washington Seattle Washington 98195 USA djxiao@uw.edu.
Werner KaminskyDepartment of Chemistry, University of Washington Seattle Washington 98195 USA djxiao@uw.edu.
Joseph M ZadroznyDepartment of Chemistry, Colorado State University Fort Collins Colorado 80523 USA.ORCID https://orcid.org/0000-0002-1309-6545
Dianne J XiaoDepartment of Chemistry, University of Washington Seattle Washington 98195 USA djxiao@uw.edu.ORCID https://orcid.org/0000-0002-5623-9585

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Redox-active tetraoxolene ligands such as 1,4-dihydroxybenzoquinone provide access to a diversity of metal-organic architectures, many of which display interesting magnetic behavior and high electrical conductivity. Here, we take a closer look at how structure dictates physical properties in a series of 1D iron-tetraoxolene chains. Using a diphenyl-derivatized tetraoxolene ligand (H

Identifiers

PMID37063793
PMCPMC10094740

What OpenQuestion holds

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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.