Novel Carborane Based Metal Organic Framework for Record Electronic Specialty Gas C <sub>2</sub> F <sub>6</sub> Purification via Molecular Sieving

J Jianan He (Key Laboratory of the Ministry of Education for Advanced Catalysis Materials College of Chemistry and Materials Science Zhejiang Normal University Jinhua P.R. China) L Lingyao Wang (Key Laboratory of the Ministry of Education for Advanced Catalysis Materials College of Chemistry and Materials Science Zhejiang Normal University Jinhua P.R. China) G Guangzu Xiong (Zhejiang Normal University , , ,) H Hongxiang Zhou (Key Laboratory of the Ministry of Education for Advanced Catalysis Materials College of Chemistry and Materials Science Zhejiang Normal University Jinhua P.R. China) D Dong Luo (School of Biomedical Sciences and Engineering) B Banglin Chen Y Yuanbin Zhang (Zhejiang Normal University , , ,)

Abstract

ABSTRACT The production of high‐purity perfluoroethane (C 2 F 6 ), an essential electronic specialty gas, requires the removal of its partially‐fluorinated analog, pentafluoroethane C 2 F 5 H. This separation is exceptionally challenging due to their similar physicochemical properties. Herein, we report a novel carborane‐based metal‐organic framework, ZNU‐23 (Ni‐CB‐HPBTA), engineered with a pearl‐chain‐like pore architecture to achieve unprecedented molecular sieving separation. The narrow pore channel and large cavity in ZNU‐23 facilitate the high and fast uptake of C 2 F 5 H (65.2 cm 3 ·g −1 at 298 K and 1 bar) while nearly completely excluding C 2 F 6 , leading to a record‐high IAST selectivity exceeding 5000 for a C 2 F 5 H/C 2 F 6 (1/99) mixture. Dynamic breakthrough experiments confirm its excellent separation performance across various mixture ratios, remarkable stability under humid and elevated‐temperature conditions, and superb recyclability. Mechanistic studies via GCMC simulations and DFT calculations attribute this performance to the multi‐site confinement of C 2 F 5 H within the pearl‐chain pores and the complete steric exclusion of the larger C 2 F 6 molecule. The potential C 2 F 5 H binding sites within the framework were further revealed by C 2 F 5 H‐loaded single crystal structure of ZNU‐23.

Article Details

Volume / Issue Vol. 1, Issue 1
Published June 18, 2026
ISSN 1433-7851
Publisher Wiley

Journal Info

Angewandte Chemie International Edition

Wiley

ISSN: 1433-7851 Physical Sciences

Authors (7)

J

Jianan He

Key Laboratory of the Ministry of Education for Advanced Catalysis Materials College of Chemistry and Materials Science Zhejiang Normal University Jinhua P.R. China

L

Lingyao Wang

Key Laboratory of the Ministry of Education for Advanced Catalysis Materials College of Chemistry and Materials Science Zhejiang Normal University Jinhua P.R. China

G

Guangzu Xiong

Zhejiang Normal University , , ,

H

Hongxiang Zhou

Key Laboratory of the Ministry of Education for Advanced Catalysis Materials College of Chemistry and Materials Science Zhejiang Normal University Jinhua P.R. China

D

Dong Luo

School of Biomedical Sciences and Engineering

B

Banglin Chen

Y

Yuanbin Zhang

Zhejiang Normal University , , ,