Evidence map›Paper›PMID 39762626›Full record

ArticleNature chemistry2025

A trimetallic bismuth(I)-based allyl cation.

Davide Spinnato, Nils Nöthling, Markus Leutzsch, Maurice van Gastel, Lucas Wagner, Frank Neese, Josep Cornella

Abstract read
In one paragraph

Article in Nature chemistry, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 13 papers.

0numbers the graph read from it
0cells of the map it votes in
13citing 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

13 citing papers in PubMed.

  1. Article
  2. Article
  3. All-metal aromaticity of cyclo-BiNature chemistry · 2026
    Article
  4. Article
  5. Article
  6. Article
  7. Article
  8. Article
  9. Article
  10. Synthesis and Reactivity of a Mono-Coordinated Triplet Bismuthinidene.Angewandte Chemie (International ed. in English) · 2025
    Article
  11. Isolation and Characterization of an Organobismuth Dihydride.Journal of the American Chemical Society · 2025
    Article
  12. Article
  13. 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

7 authors.

Davide SpinnatoMax-Planck-Institut für Kohlenforschung, Mülheim an der Ruhr, Germany.ORCID http://orcid.org/0000-0003-4128-6116
Nils NöthlingMax-Planck-Institut für Kohlenforschung, Mülheim an der Ruhr, Germany.
Markus LeutzschMax-Planck-Institut für Kohlenforschung, Mülheim an der Ruhr, Germany.ORCID http://orcid.org/0000-0001-8171-9399
Maurice van GastelMax-Planck-Institut für Kohlenforschung, Mülheim an der Ruhr, Germany.ORCID http://orcid.org/0000-0002-1547-6365
Lucas WagnerMax-Planck-Institut für Kohlenforschung, Mülheim an der Ruhr, Germany.ORCID http://orcid.org/0009-0001-4405-5527
Frank NeeseMax-Planck-Institut für Kohlenforschung, Mülheim an der Ruhr, Germany. neese@kofo.mpg.de.ORCID http://orcid.org/0000-0003-4691-0547
Josep CornellaMax-Planck-Institut für Kohlenforschung, Mülheim an der Ruhr, Germany. cornella@kofo.mpg.de.ORCID http://orcid.org/0000-0003-4152-7098

Funding

EC | EU Framework Programme for Research and Innovation H2020 | H2020 Priority Excellent Science | H2020 Marie Skłodowska-Curie Actions (H2020 Excellent Science - Marie Skłodowska-Curie Actions) 101105383EC | Horizon 2020 Framework Programme (EU Framework Programme for Research and Innovation H2020) 850496
6 · The paper itself

Abstract

The chemistry of low-valent bismuth compounds has recently unlocked new concepts in catalysis and unique electronic structure fundamentals. In this work, we describe the synthesis and characterization of a highly reduced bismuth salt featuring a cationic core based on three contiguous Bi(I) centres. The triatomic bismuth-based core exhibits an electronic configuration that mimics the canonical description of the archetypical carbon-based π-allyl cation. Structural, spectroscopic and theoretical analyses validate the unique π-delocalization between the bismuth's highly diffused 6p orbitals, resulting in a bonding situation in which the three bismuth atoms are interconnected by two bonds, formally possessing a 1.5 bond order each. This electronic situation defines this complex as the heaviest and stable π-allyl cation of the periodic table. Furthermore, we demonstrate that the newly synthesized complex is able to act as a synthon for the transfer of a Bi(I) cation to forge other low-valent organobismuth complexes.

Identifiers

PMID39762626
PMCPMC11794141

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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.