Evidence map›Paper›PMID 36519633›Full record

ArticleChemistry (Weinheim an der Bergstrasse, Germany)2023

Role of Counterions in the Structural Stabilisation of Redox-Active Metal-Organic Frameworks.

M J Golomb, K Tolborg, J Calbo, A Walsh

Open access · hybridAbstract read
In one paragraph

Article in Chemistry (Weinheim an der Bergstrasse, Germany), 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
0.3field-weighted citation impact, top 51% of its field
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, 5 citations in OpenAlex.

  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

4 authors at 2 institutions in 2 countries.

M J GolombDepartment of Materials, Imperial College London, Exhibition Road, London, SW7 2AZ, UK.
K TolborgDepartment of Materials, Imperial College London, Exhibition Road, London, SW7 2AZ, UK.
J CalboInstituto de Ciencia Molecular, Universidad de Valencia, 46890, Paterna, Spain.
A WalshDepartment of Materials, Imperial College London, Exhibition Road, London, SW7 2AZ, UK.ORCID http://orcid.org/0000-0001-5460-7033
Imperial College London · GBUniversitat de València · ES

Funding

Engineering and Physical Sciences Research Council EP/L000202
6 · The paper itself

Abstract

The crystal structures of metal-organic frameworks (MOFs) are typically determined by the strong chemical bonds formed between the organic and inorganic building units. However, the latest generation of redox-active frameworks often rely on counterions in the pores to access specific charge states of the components. Here, we model the crystal structures of three layered MOFs based on the redox-active ligand 2,5-dihydroxybenzoquinone (dhbq): Ti

Indexed as

ab-initio calculationsdensity functional theoryhybrid materialsmaterials sciencemetal-organic frameworks

Identifiers

PMID36519633
PMCPMC10946919
OpenAlexW4311574246

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

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.