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A Doubly Interpenetrated Co(Ⅱ) Framework:Synthesis,Crystal Structure and Selective Adsorption of CO_2 被引量:1
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作者 WEI Fang-Fang LI Zi-Yin +5 位作者 CHEN Liang-Ji LIN Quan-Jie YE Ying-Xiang LIU Li-Zhen zhang zhang-jing XIANG Sheng-Chang 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2018年第10期1626-1634,共9页
A novel,porous and doubly interpenetrated MOF(FJU-29) was synthesized and characterized by FT-IR,TGA and X-ray single-crystal/powder diffraction.FJU-29 crystallizes in monoclinic,space group C2/c with a = 22.2890(7... A novel,porous and doubly interpenetrated MOF(FJU-29) was synthesized and characterized by FT-IR,TGA and X-ray single-crystal/powder diffraction.FJU-29 crystallizes in monoclinic,space group C2/c with a = 22.2890(7),b = 10.9175(2),c = 21.5601(7) ?,β = 112.908(4)o,V = 4832.7(3) ?~3,Z = 8,Mr = 450.26,D_c = 1.238 g/cm^3,F(000) = 1832,μ(CuKα) = 5.885 mm^(-1),R = 0.0585 and wR = 0.1544 for 4789 observed reflections(I 〉 2s(I)),and R = 0.0726 and wR = 0.1627 for all data.FJU-29 possesses paddle-wheel {Co_2(COO)_4} clusters bridged by bi-pyrazolate naphthalene diimide ligands(H_2NDI) and H_2BDC to from a 3D framework with a pcu-topology.The desolvated FJU-29a shows the BET surface area of 560.44 m^2·g^(-1) accompanies with discriminating uptakes in CO_2 and N_2.The adsorption selectivity determined by ideal adsorbed solution theory(IAST) indicated that FJU-29 a has high CO_2/N_2(18/85) selectivity(75.5) at 296 K and 100 kPa.The relatively high selectivity further implies that FJU-29 a is a potential material for practical flue gas purification. 展开更多
关键词 metal-organic frameworks H2NDI doubly interpenetrated CO2 adsorption selectivity
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Carbazole Based Anionic MOF for Proton Conductivity 被引量:3
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作者 GUO Shan-Shan HUANG Lv-Lan +5 位作者 YE Ying-Xiang LIU Li-Zhen YAO Zi-Zhu XIANG Sheng-Chang zhang Jin-Dan zhang zhang-jing 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2021年第1期55-60,2,共7页
A non-interpenetrated anionic In-MOF(FJU-302)based on a linear H2 bpdc and an angled H2 cdc as dual-ligands was characterized by FT-IR,TGA and X-ray single-crystal/powder diffraction.FJU-302 crystallizes in the monocl... A non-interpenetrated anionic In-MOF(FJU-302)based on a linear H2 bpdc and an angled H2 cdc as dual-ligands was characterized by FT-IR,TGA and X-ray single-crystal/powder diffraction.FJU-302 crystallizes in the monoclinic system and I4_(1)/amd space group with a=27.1274(8),b=27.1274(8),c=29.788(3)Å,V=21921(2)Å^(3),Z=16,M_(r)=608.32,D_(c)=0.737 g/cm^(3),F(000)=4848,μ(Cu Kα)=3.659 mm^(–1),R=0.0800 and wR=0.1911 for 5703 observed reflections(I>2s(I)),and R=0.1470 and w R=0.2342 for all data.In this work,a carbazole based anionic In-MOF(FJU-302)was designed and synthesized,and the proton conductivity from subzero temperature(–30℃)to 70℃ was measured without additional humidity.FJU-302 presents a max proton conductivity of 6.47×10^(–4) S·cm^(–1) at 70℃,and it can maintain 5.88×10^(–7) S·cm^(–1) at–30℃.This work reports a first carbazole based MOF for proton conductivity at subzero temperature conditions. 展开更多
关键词 metal-organic frameworks CARBAZOLE proton conductivity
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