A Novel Pyridine‐Derived Metal–Organic Framework Exhibiting Yellow‐Green Luminescence

A novel metal–organic framework (MOF) based on pyridine‐derived linkers was rationally designed and successfully synthesized. Its crystal structure was determined by single‐crystal X‐ray diffraction, revealing a layered structure with an AAA stacking arrangement. Thermogravimetric analysis indicated that MOF 1 remains structurally intact up to 330 °C. MOF 1 also exhibits favorable photoluminescence properties, displaying yellow‐green emission. Its luminescence mechanism was further elucidated through time‐dependent density functional theory (TD‐DFT) calculations. UV–vis adsorption spectroscopy, together with theoretical calculations was employed to investigate its electronic structure and optical properties.

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Publication Details

Journal
Zeitschrift für anorganische und allgemeine Chemie
Published
2026-11-01
DOI
https://doi.org/10.1002/zaac.70212
Primary Topic
Metal-Organic Frameworks: Synthesis and Applications
Type
article
Field-Weighted Citation Impact
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article

A Novel Pyridine‐Derived Metal–Organic Framework Exhibiting Yellow‐Green Luminescence

Haoke Zhang, Lian Zhou, Xiaopeng Xuan, Jiaqi Qiao et al.
Zeitschrift für anorganische und allgemeine Chemie
Metal-Organic Frameworks: Synthesis and Applications
article

A Novel Pyridine‐Derived Metal–Organic Framework Exhibiting Yellow‐Green Luminescence

Haoke Zhang, Lian Zhou, Xiaopeng Xuan, Jiaqi Qiao, Xiulan Ma, Yunfei Bai, Tian Chen, Jing Li
article en

Abstract

A novel metal–organic framework (MOF) based on pyridine‐derived linkers was rationally designed and successfully synthesized. Its crystal structure was determined by single‐crystal X‐ray diffraction, revealing a layered structure with an AAA stacking arrangement. Thermogravimetric analysis indicated that MOF 1 remains structurally intact up to 330 °C. MOF 1 also exhibits favorable photoluminescence properties, displaying yellow‐green emission. Its luminescence mechanism was further elucidated through time‐dependent density functional theory (TD‐DFT) calculations. UV–vis adsorption spectroscopy, together with theoretical calculations was employed to investigate its electronic structure and optical properties.

Zeitschrift für anorganische und allgemeine Chemie
Qinghai University (CN), Anhui Jianzhu University (CN), Henan Normal University (CN)
Openalex Percentile: Top 28%
Metal-Organic Frameworks: Synthesis and Applications
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