单斜晶系
锰
晶体结构
结晶学
金属有机骨架
反铁磁性
化学
铁磁性
单晶
顺磁性
材料科学
无机化学
物理化学
凝聚态物理
有机化学
物理
吸附
作者
Sebastian Spirkl,Maciej Grzywa,Dirk Volkmer
出处
期刊:Dalton Transactions
[Royal Society of Chemistry]
日期:2018-01-01
卷期号:47 (26): 8779-8786
被引量:10
摘要
The synthesis and crystal structure of a novel metal organic framework, constructed from MnIII, the 4,4'-bipyrazolate (BPZ) ligand and bridging hydroxyl groups is presented in this work. The network topology is identical to M-CFA-6 (M = Fe, Ga), but in the case of Mn-CFA-6, the structure crystallizes in the monoclinic crystal system due to the Jahn-Teller effect of the high spin d4 manganese(iii) centers. Thermal treatment of Mn-CFA-6 leads to decomposition of the framework above 150 °C. The porosity of Mn-CFA-6 was measured by carbon dioxide sorption, since solvent exchange and removal of the occluded solvent molecules leads to a compression of the pores. Electronic spectra of Mn-CFA-6 reveal two distinct absorption bands that are assigned to the two different manganese(iii) centers as revealed by the single crystal structure analysis. Furthermore, SQUID measurements exhibit ferromagnetic behaviour of Mn-CFA-6 below the magnetic ordering at 45 K and antiferromagnetic coupling above this temperature. Evaluation of the paramagnetic region by the Curie-Weiß formula reveals an effective moment of 4.8μB, which is very close to the spin-only value of MnIII centers.
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