Evidence map›Paper›PMID 38333114›Full record

ArticleActa crystallographica. Section E, Crystallographic communications2024

Crystal structure, Hirshfeld surface analysis, crystal voids, inter-action energy calculations and energy frameworks, and DFT calculations of 1-(4-methyl-benz-yl)in-do-line-2,3-dione.

Nohaila Rharmili, Omar Abdellaoui, Fouad Ouazzani Chahdi, Joel T Mague, Tuncer Hökelek, Ahmed Mazzah, Youssef Kandri Rodi, Nada Kheira Sebbar

Open access · goldAbstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in Acta crystallographica. Section E, Crystallographic communications, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

0numbers the graph read from it
0cells of the map it votes in
0citing papers in PubMed
–field-weighted citation impact, top 97% 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

0 citing papers in PubMed, 0 citations in OpenAlex.

No citing paper in PubMed yet.

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

8 authors at 4 institutions in 3 countries.

Nohaila RharmiliLaboratory of Applied Organic Chemistry, Sidi Mohamed Ben Abdellah University, Faculty Of Science And Technology, Road Immouzer, BP 2202 Fez, Morocco.
Omar AbdellaouiLaboratory of Applied Organic Chemistry, Sidi Mohamed Ben Abdellah University, Faculty Of Science And Technology, Road Immouzer, BP 2202 Fez, Morocco.
Fouad Ouazzani ChahdiLaboratory of Applied Organic Chemistry, Sidi Mohamed Ben Abdellah University, Faculty Of Science And Technology, Road Immouzer, BP 2202 Fez, Morocco.
Joel T MagueDepartment of Chemistry, Tulane University, New Orleans, LA 70118, USA.ORCID https://orcid.org/0000-0003-3488-1945
Tuncer HökelekDepartment of Physics, Hacettepe University, 06800 Beytepe, Ankara, Türkiye.ORCID https://orcid.org/0000-0002-8602-4382
Ahmed MazzahScience and Technology of Lille USR 3290, Villeneuve d'ascq cedex, France.ORCID https://orcid.org/0000-0002-6945-1884
Youssef Kandri RodiLaboratory of Applied Organic Chemistry, Sidi Mohamed Ben Abdellah University, Faculty Of Science And Technology, Road Immouzer, BP 2202 Fez, Morocco.
Nada Kheira SebbarLaboratory of Organic and Physical Chemistry, Applied Bioorganic Chemistry Team, Faculty of Sciences, Ibnou Zohr University, Agadir, Morocco.
Sidi Mohamed Ben Abdellah University · MAHacettepe University · TRMohammed V University · MATulane University · US

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The in-do-line portion of the title mol-ecule, C

Indexed as

C—H⋯π(ring) inter­actionC=O⋯π(ring) inter­actioncrystal structurehydrogen bondsin­do­line-2,3-dioneπ-stacking

Identifiers

PMID38333114
PMCPMC10848972
OpenAlexW4391401697

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.