当前位置: X-MOL 学术Acta Cryst. B › 论文详情
Our official English website, www.x-mol.net, welcomes your feedback! (Note: you will need to create a separate account there.)
An investigation of a series of layered Zn‐1,4‐diazabicyclo[2.2.2]octane metal–organic frameworks: local structure and adsorption properties of mixed‐metal centre
Acta Crystallographica Section B ( IF 2.684 ) Pub Date : 2021-01-25 , DOI: 10.1107/s2052520620014602
Chang-Chun Ding , Xiao-Hong Chu , Meng-Jia Zhang , Jia Fu

The mixed‐metal pillar‐layered metal–organic frameworks of Zn(bdc)(DABCO)0.5, Zn0.5Cu0.5(bdc)(DABCO)0.5 and Cu(bdc)(DABCO)0.5 (bdc = 1,4‐benzenedicarboxylate, DABCO = 1,4‐diazabicyclo[2.2.2]octane) are investigated for their local structures and gas adsorption properties. According to the obtained electron paramagnetic resonance (EPR) spectra, the distorted structures around Cu2+ are proposed to be tetragonally and orthorhombically elongated [CuO4N] with the well fitted high‐order perturbation formulae of the EPR parameters. Due to the doped Cu2+, the adsorption isotherms of industrially relevant gases (CO2, CO, CH4 and N2) and lower alkanes (CH4, C2H6, C3H8, C4H10 and C5H12) are different, especially at different temperatures. By combining the structural properties and adsorption isotherms, a comprehensive study suggests that the ZnDABCO series can be a controllable tool in gas storage and separation.

中文翻译:

对一系列分层的Zn-1,4-二氮杂双环[2.2.2]辛烷金属-有机骨架的研究:混合金属中心的局部结构和吸附特性

Zn(bdc)(DABCO)0.5,Zn 0.5 Cu 0.5(bdc)(DABCO)0.5和Cu(bdc)(DABCO)0.5(bdc = 1,4-苯二甲酸,研究了DABCO = 1,4-二氮杂双环[2.2.2]辛烷的局部结构和气体吸附特性。根据获得的电子顺磁共振(EPR)光谱,提出了Cu 2+周围的畸变结构是正交的和正交的伸长的[CuO 4 N],具有很好拟合的EPR参数的高阶扰动公式。由于掺杂了Cu 2+,工业相关气体(CO 2,CO,CH 4和N 2)和低级烷烃(CH 4,C 2 H 6,C 3 H 8,C 4 H 10和C 5 H 12)不同,尤其是在不同温度下。通过结合结构特性和吸附等温线,全面的研究表明ZnDABCO系列可以作为气体存储和分离的可控制工具。
更新日期:2021-02-09
down
wechat
bug