Evidence map›Paper›PMID 34695352›Full record

ArticleJournal of the American Chemical Society2021

Probing Molecular Motions in Metal-Organic Frameworks by Three-Dimensional Electron Diffraction.

Laura Samperisi, Aleksander Jaworski, Gurpreet Kaur, Karl Petter Lillerud, Xiaodong Zou, Zhehao Huang

Abstract read
In one paragraph

Article in Journal of the American Chemical Society, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 14 papers.

0numbers the graph read from it
0cells of the map it votes in
14citing 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

14 citing papers in PubMed.

  1. Article
  2. Multimodal Nanoscale Mapping of Local Structure and COJournal of the American Chemical Society · 2026
    Article
  3. Article
  4. Review
  5. Article
  6. Article
  7. Article
  8. Article
  9. MOF-Derived ZrOMolecules (Basel, Switzerland) · 2024
    Article
  10. High Temperature Electron Diffraction on Organic Crystals:Journal of the American Chemical Society · 2024
    Article
  11. Article
  12. Article
  13. Review
  14. 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

6 authors.

Laura SamperisiDepartment of Materials and Environmental Chemistry, Stockholm University, Stockholm SE-106 91, Sweden.
Aleksander JaworskiDepartment of Materials and Environmental Chemistry, Stockholm University, Stockholm SE-106 91, Sweden.ORCID https://orcid.org/0000-0002-7156-559X
Gurpreet KaurDepartment of Organic Chemistry, Stockholm University, Stockholm SE-106 91, Sweden.
Karl Petter LillerudDepartment of Chemistry, Center for Materials Science and Nanotechnology, University of Oslo, P.O. Box 1033, N-0315 Oslo, Norway.
Xiaodong ZouDepartment of Materials and Environmental Chemistry, Stockholm University, Stockholm SE-106 91, Sweden.ORCID https://orcid.org/0000-0001-6748-6656
Zhehao HuangDepartment of Materials and Environmental Chemistry, Stockholm University, Stockholm SE-106 91, Sweden.ORCID https://orcid.org/0000-0002-4575-7870

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Flexible metal-organic frameworks (MOFs) are known for their vast functional diversities and variable pore architectures. Dynamic motions or perturbations are among the highly desired flexibilities, which are key to guest diffusion processes. Therefore, probing such motions, especially at an atomic level, is crucial for revealing the unique properties and identifying the applications of MOFs. Nuclear magnetic resonance (NMR) and single-crystal X-ray diffraction (SCXRD) are the most important techniques to characterize molecular motions but require pure samples or large single crystals (>5 × 5 × 5 μm

Identifiers

PMID34695352
PMCPMC8569804

What OpenQuestion holds

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LicenceCC BY
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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.