Evidence map›Paper›PMID 33587616›Full record

ArticleInorganic chemistry2021

Metrical Oxidation States of 1,4-Diazadiene-Derived Ligands.

Felix J de Zwart, Bente Reus, Annechien A H Laporte, Vivek Sinha, Bas de Bruin

Abstract read
In one paragraph

Article in Inorganic chemistry, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 10 papers.

0numbers the graph read from it
0cells of the map it votes in
10citing 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

10 citing papers in PubMed.

  1. Article
  2. Platform Design Enabling Silver(III) Stabilization ─ The Uprise of AgChemistry (Weinheim an der Bergstrasse, Germany) · 2025
    Review
  3. Article
  4. Computational mechanistic studies of ruthenium catalysed methanol dehydrogenation.Dalton transactions (Cambridge, England : 2003) · 2022
    Review
  5. Digital discovery · 2022
    Article
  6. Review
  7. Article
  8. Aminotroponiminates: Impact of the NOChemistry (Weinheim an der Bergstrasse, Germany) · 2021
    Article
  9. Review
  10. 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

5 authors.

Felix J de ZwartVan 't Hoff Institute for Molecular Sciences, University of Amsterdam, 1098 XH Amsterdam, The Netherlands.ORCID http://orcid.org/0000-0002-0981-1120
Bente ReusVan 't Hoff Institute for Molecular Sciences, University of Amsterdam, 1098 XH Amsterdam, The Netherlands.
Annechien A H LaporteVan 't Hoff Institute for Molecular Sciences, University of Amsterdam, 1098 XH Amsterdam, The Netherlands.
Vivek SinhaVan 't Hoff Institute for Molecular Sciences, University of Amsterdam, 1098 XH Amsterdam, The Netherlands.ORCID http://orcid.org/0000-0002-6856-9469
Bas de BruinVan 't Hoff Institute for Molecular Sciences, University of Amsterdam, 1098 XH Amsterdam, The Netherlands.ORCID http://orcid.org/0000-0002-3482-7669

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The conventional method of assigning formal oxidation states (FOSs) to metals and ligands is an important tool for understanding and predicting the chemical reactivity, in particular, in catalysis research. For complexes containing redox-noninnocent ligands, the oxidation state of the ligand can be ambiguous (i.e., their spectroscopic oxidation state can differ from the FOS) and thus frustrates the assignment of the oxidation state of the metal. A quantitative correlation between the empirical metric data of redox-active ligands and their oxidation states using a metrical oxidation state (MOS) model has been developed for catecholate- and amidophenoxide-derived ligands by Brown. In the present work, we present a MOS model for 1,4-diazabutadiene (DAD

Identifiers

PMID33587616
PMCPMC8023656

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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.