Chen Wei-Peng, Liao Pei-Qin, Jin Peng-Bo, Zhang Lei, Ling Bo-Kai, Wang Shi-Cheng, Chan Yi-Tsu, Chen Xiao-Ming, Zheng Yan-Zhen
Frontier Institute of Science and Technology (FIST), State Key Laboratory of Mechanical Behavior for Materials, MOE Key Laboratory for Nonequilibrium Synthesis of Condensed Matter, Xi'an Key Laboratory of Sustainable Energy and Materials Chemistry and School of Science, Xi'an Jiaotong University, 99 Yanxiang Road, Xi'an, Shaanxi 710054, P. R. China.
MOE Key Laboratory of Bioinorganic and Synthetic Chemistry, School of Chemistry, Sun Yat-Sen University, Guangzhou 510275, China.
J Am Chem Soc. 2020 Mar 11;142(10):4663-4670. doi: 10.1021/jacs.9b11543. Epub 2020 Feb 24.
Gigantic coordination molecules assembled from a large number of metal ions and organic ligands are structurally and functionally challenging to characterize. Here we show that a heterometallic cluster [NiGd(OH)(mmt)(dmpa)(Hdmpa)(CHCOO)(SO)(NO)(HO)]·Br(NO)·(HO)·(CHOH), (, ≈ 130, ≈ 60), shaped like a "Star of David", can be synthesized using a "mixed-ligand" and "sulfate-template" strategy. In terms of metal nuclearity number, is the second largest 3d-4f cluster to date. In the solid state, is porous after removing the lattice guests. The N adsoption experiment reveals that the BET and Langmuir surface areas are 299.8 and 412.0 cm g, respectively. CO adsorption at 298 K gives the amount of 45 cm g for . More importantly, is soluble in common organic solvents and exhibits high solution stability revealed by high resolution MALDI-TOF mass spectroscopy, small-angle X-ray scattering (SAXS), and low-dose transmission electron microscopy. The solubility and the potential open metal sites owing to the labile coordinating components prompted us to investigate the photocatalytic properties of , which displays high selectivity and efficiency for reduction of CO to CO with turnover number and turnover frequency of 29700 and 1.2 s, respectively. These values are higher than most catalysts working under the same conditions, presumably due to the strong Ni-CO binding effect. In addition, the large percentage of Gd(III) in leads to a large magnetic entropy change (41.3 J·kg·K) at 2.0 K for Δ = 7 T.
由大量金属离子和有机配体组装而成的巨大配位分子在结构和功能表征方面具有挑战性。在此我们表明,一种形状像“大卫之星”的异金属簇[NiGd(OH)(mmt)(dmpa)(Hdmpa)(CHCOO)(SO)(NO)(HO)]·Br(NO)·(HO)·(CHOH),(,≈130,≈60),可以使用“混合配体”和“硫酸盐模板”策略合成。就金属核数而言,是迄今为止第二大的3d - 4f簇。在固态下,去除晶格客体后是多孔的。N吸附实验表明,BET和Langmuir表面积分别为299.8和412.0 cm²/g。298 K下的CO吸附量为45 cm³/g。更重要的是,可溶于常见有机溶剂,并通过高分辨率MALDI - TOF质谱、小角X射线散射(SAXS)和低剂量透射电子显微镜显示出高溶液稳定性。由于不稳定的配位成分导致的溶解性和潜在的开放金属位点促使我们研究的光催化性能,其对将CO还原为CO表现出高选择性和效率,周转数和周转频率分别为29700和1.2 s⁻¹。这些值高于大多数在相同条件下工作的催化剂,可能是由于强烈的Ni - CO结合效应。此外,中高比例的Gd(III)导致在2.0 K时,对于Δ = 7 T,磁熵变很大(41.3 J·kg⁻¹·K)。