Metal-Organic Frameworks Based on Previously Unknown Zr8/Hf8 Cubic Clusters

被引:200
作者
Feng, Dawei [1 ]
Jiang, Hai-Long [1 ,2 ]
Chen, Ying-Pin [1 ]
Gu, Zhi-Yuan [1 ]
Wei, Zhangwen [1 ]
Zhout, Hong-Cai [1 ]
机构
[1] Texas A&M Univ, Dept Chem, College Stn, TX 77843 USA
[2] Univ Sci & Technol China, Dept Chem, Hefei Natl Lab Phys Sci Microscale, Hefei 230026, Anhui, Peoples R China
关键词
BOND-VALENCE PARAMETERS; ZIRCONIUM; OXIDATION; CYCLOHEXANE; EFFICIENT; HAFNIUM(IV); CHEMISTRY; ZEOLITE; FAMILY; SERIES;
D O I
10.1021/ic4018536
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The ongoing study of zirconium- and hafnium-porphyrinic metal-organic frameworks (MOFs) led to the discovery of isostructural MOFs based on Zr-8 and Hf-8 clusters, which are unknown in both cluster and MOF chemistry. The Zr8O6 cluster features an idealized Zr-8 cube, in which each Zr atom resides on one vertex and each face of the cube is capped by one mu(4)-oxygen atom. On each edge of the cube, a carboxylate from a porphyrinic ligand bridges two Zr atoms to afford a 3D MOF with a very rare (4,12)-connected ftw topology, in which two types of polyhedral cages with diameters of similar to 1.1 and similar to 2.0 nm and a cage opening of similar to 0.8 nm are found. The isostructural Zr- and Hf-MOFs exhibit high surface areas, gas uptakes, and catalytic selectivity for cyclohexane oxidation.
引用
收藏
页码:12661 / 12667
页数:7
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