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一系列双金属甲酸铝钠铵盐。

A Series of Bimetallic Ammonium AlNa Formates.

作者信息

Yu Yao, Shang Ran, Chen Sa, Wang Bing-Wu, Wang Zhe-Ming, Gao Song

机构信息

Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Rare Earth Materials Chemistry and Applications, College of Chemistry and Molecular Engineering, Peking University, Beijing, 100871, P. R. China.

出版信息

Chemistry. 2017 Jul 21;23(41):9857-9871. doi: 10.1002/chem.201701099. Epub 2017 Jun 29.

DOI:10.1002/chem.201701099
PMID:28498613
Abstract

A series of AlNa bimetallic ammonium metal formate frameworks (AlNa AMFFs) have been prepared by employing various ammoniums from NH to large linear polyammoniums. The series consists of six perovskites of (4 ⋅6 ) topology for mono-ammoniums, two chiral (4 ⋅6 ) frameworks incorporating polyethylene ammoniums, two niccolites with (4 ⋅6 )(4 ⋅6 ) topology containing diammoniums, and two layered compounds made of 2D (4,4) AlNa formate sheets intercalated by small diammoniums. The first ten compounds present the structural hierarchy of (4 ⋅6 ) (4 ⋅6 ) framework topologies for (m, n)=(1, 0), (0, 1), and (1, 1), respectively, in parallel to the homometallic AMFFs for divalent metals. The symmetry lowering, asymmetric formate bridges, and different hydrogen-bonding strengths appeared in the bimetallic structures owing to the different charge and size of Al and Na seemingly inhibits the occurrence of phase transitions for more than half the AlNa AMFFs within the series, and the bimetallic members undergoing phase transitions show different transition behaviors and dielectric properties compared with the homometallic analogs. Anisotropic/negative/zero thermal expansions of the materials could be rationally attributed to the librational motion, or flip movement between different sites, of the ammonium cations, and the coupled change of AlNa formate frameworks. The thermal and IR spectroscopic properties have also been investigated.

摘要

通过使用从NH到大型线性聚铵的各种铵,制备了一系列铝钠双金属甲酸铵金属框架(AlNa AMFFs)。该系列包括六种具有(4·6)拓扑结构的单铵钙钛矿、两种包含聚乙烯铵的手性(4·6)框架、两种具有(4·6)(4·6)拓扑结构且包含二铵的镍黄铁矿,以及两种由二维(4,4)铝钠甲酸盐片层插入小二铵制成的层状化合物。前十种化合物分别呈现出(4·6)(4·6)框架拓扑结构的结构层次,其中(m,n)=(1,0)、(0,1)和(1,1),这与二价金属的同金属AMFFs平行。由于铝和钠的电荷和尺寸不同,双金属结构中出现了对称性降低、不对称甲酸桥和不同的氢键强度,这似乎抑制了该系列中超过一半的AlNa AMFFs发生相变,并且与同金属类似物相比,发生相变的双金属成员表现出不同的转变行为和介电性能。材料的各向异性/负/零热膨胀可以合理地归因于铵阳离子在不同位点之间的摆动运动或翻转运动,以及铝钠甲酸盐框架的耦合变化。还研究了其热和红外光谱性质。

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