Evidence map›Paper›PMID 42360040›Full record

ArticleAngewandte Chemie (International ed. in English)2026

Deciphering Core Geometry for the Rational Design of Copper(I) Iodide Cluster Scintillators Toward Computed Tomography Imaging.

Pengyu Zhang, Zhuoer Cai, Haowei Wang, Yue Yu, Yiping Du, Jiawen Xiao, Zhengguang Yan

Abstract read
In one paragraph

Article in Angewandte Chemie (International ed. in English), 2026. 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
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.

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

7 authors.

Pengyu ZhangCollege of Materials Science and Engineering, College of Physics and Optoelectronics Engineering, Beijing Key Laboratory of Microstructure and Properties of Solids, Beijing University of Technology, Beijing, P. R. China.
Zhuoer CaiSchool of Chemistry and Chemical Engineering, Southeast University, Nanjing, P. R. China.
Haowei WangCollege of Materials Science and Engineering, College of Physics and Optoelectronics Engineering, Beijing Key Laboratory of Microstructure and Properties of Solids, Beijing University of Technology, Beijing, P. R. China.
Yue YuCollege of Materials Science and Engineering, College of Physics and Optoelectronics Engineering, Beijing Key Laboratory of Microstructure and Properties of Solids, Beijing University of Technology, Beijing, P. R. China.
Yiping DuCollege of Materials Science and Engineering, College of Physics and Optoelectronics Engineering, Beijing Key Laboratory of Microstructure and Properties of Solids, Beijing University of Technology, Beijing, P. R. China.
Jiawen XiaoCollege of Materials Science and Engineering, College of Physics and Optoelectronics Engineering, Beijing Key Laboratory of Microstructure and Properties of Solids, Beijing University of Technology, Beijing, P. R. China.ORCID https://orcid.org/0000-0002-8171-0770
Zhengguang YanCollege of Materials Science and Engineering, College of Physics and Optoelectronics Engineering, Beijing Key Laboratory of Microstructure and Properties of Solids, Beijing University of Technology, Beijing, P. R. China.ORCID https://orcid.org/0000-0002-2062-3577

Funding

Beijing Nova Program 20230484350Beijing Nova Program 202504841009National Natural Science Foundation of China 12174016National Natural Science Foundation of China 22471009National Natural Science Foundation of China 52588202
6 · The paper itself

Abstract

Scintillators are crucial for radiation detection and medical imaging, yet the simultaneous optimization of their luminescence efficiency, stability, and device compatibility via molecular design remains challenging. Here, we propose and demonstrate "coordination-saturation isomerism" as a molecular-design paradigm for systematically tuning the luminescence and scintillation properties of copper-iodide clusters. By modulating the protonation state of a single A-site cation (N-methylpiperazine), we achieve three distinct structural modes: Ionic 1D chain (Ionic-type Cu

Indexed as

all‐in‐onecoordination‐saturation isomerismcopper‐iodide clustersCT imagingscintillation

Identifiers

PMID42360040
PMCPMC13528504

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.