Evidence map›Paper›PMID 38293003›Full record

ArticleCrystEngComm2024

Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.

Emily G Meekel, Thomas C Nicholas, Ben Slater, Andrew L Goodwin

Open access · hybridAbstract read
In one paragraph

Article in CrystEngComm, 2024. 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 48% 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, 3 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 1 institution in 1 country.

Emily G MeekelInorganic Chemistry Laboratory South Parks Road Oxford OX1 3QR UK andrew.goodwin@chem.ox.ac.uk.ORCID https://orcid.org/0000-0001-9452-0653
Thomas C NicholasInorganic Chemistry Laboratory South Parks Road Oxford OX1 3QR UK andrew.goodwin@chem.ox.ac.uk.ORCID https://orcid.org/0000-0003-1333-0052
Ben SlaterDepartment of Chemistry, University College London 20 Gordon Street London WC1H 0AJ UK.ORCID https://orcid.org/0000-0001-9738-5848
Andrew L GoodwinInorganic Chemistry Laboratory South Parks Road Oxford OX1 3QR UK andrew.goodwin@chem.ox.ac.uk.
University College London · GB

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

We explore the role and nature of torsional flexibility of carboxylate-benzene links in the structural chemistry of metal-organic frameworks (MOFs) based on Zn and benzenedicarboxlyate (bdc) linkers. A particular motivation is to understand the extent to which such flexibility is important in stabilising the unusual topologically aperiodic phase known as TRUMOF-1. We compare the torsion angle distributions of TRUMOF-1 models with those for crystalline Zn/1,3-bdc MOFs, including a number of new materials whose structures we report here. We find that both periodic and aperiodic Zn/1,3-bdc MOFs sample a similar range of torsion angles, and hence the formation of TRUMOF-1 does not require any additional flexibility beyond that already evident in chemically-related crystalline phases. Comparison with Zn/1,4-bdc MOFs does show, however, that the lower symmetry of the 1,3-bdc linker allows access to a broader range of torsion angles, reflecting a greater flexibility of this linker.

Identifiers

PMID38293003
PMCPMC10823780
OpenAlexW4390426872

What OpenQuestion holds

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Registered trials

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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.