Department of Chemistry , Korea University , Seoul 02841 , Republic of Korea.
Department of Chemistry , Sejong University , Seoul 05006 , Republic of Korea.
Inorg Chem. 2019 Oct 21;58(20):14107-14111. doi: 10.1021/acs.inorgchem.9b02126. Epub 2019 Oct 9.
While mixed-metal ions into a single framework can be randomly arranged in most reported cases, it is synthetically challenging to control and organize the distribution of different metal ions over a three-dimensional structure. In this context, for the family of M(dobpdc) with broad applications, we present the first case of a bimetallic Mg/Zn(dobpdc) framework with a 1:1 compositional ratio, based on a one-dimensional Zn(Hdobpdc) template, which would not be obtained by the conventional reaction of the corresponding metal salts. Moreover, we demonstrate that the resultant compositional ratios in the bimetallic M'/Zn(dobpdc) (M' = Mg, Mn, Co, Ni) are governed by the ionic radii of the metals and the affinity of the metal ions for the linker groups. Notably, the unexpected gradual reduction in the adsorption enthalpy and the mixed CO adsorption feature are revealed in Mg/Zn(dobpdc) and its diamine-grafted framework, respectively.
虽然在大多数报道的情况下,混合金属离子可以随机排列在单个骨架中,但在三维结构上控制和组织不同金属离子的分布在合成上具有挑战性。在这种情况下,对于广泛应用的 M(dobpdc) 系列,我们提出了首例具有 1:1 组成比例的双金属 Mg/Zn(dobpdc) 骨架的案例,该骨架基于一维 Zn(Hdobpdc) 模板,这是通过相应金属盐的常规反应无法获得的。此外,我们证明了在双金属 M'/Zn(dobpdc)(M'=Mg、Mn、Co、Ni)中,组成比例由金属的离子半径和金属离子与配体基团的亲和力决定。值得注意的是,在 Mg/Zn(dobpdc)及其二胺接枝骨架中,分别揭示了出人意料的逐渐降低的吸附焓和混合 CO 吸附特征。