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基于亚烷基二膦酸铝系列骨架的孔系统的合理设计。

Rational design of the pore system within the framework aluminium alkylenediphosphonate series.

作者信息

Harvey Howard G, Slater Ben, Attfield Martin P

机构信息

Davy-Faraday Research Laboratory, The Royal Institution of Great Britain, 21 Albemarle Street, London, W1S 4BS, UK.

出版信息

Chemistry. 2004 Jul 5;10(13):3270-8. doi: 10.1002/chem.200400078.

Abstract

We report here on the solvothermal synthesis and crystal structure of the hybrid organic-inorganic framework material Al(2)O(3)PC(3)H(6)PO(3)(2)F(2).H(2)O (orthorhombic, Pmmn, a = 12.0591(2) A, b = 19.1647(5) A, c = 4.91142(7) A, Z = 4), the second member of the Al(2)O(3)PC(n)H(2n)PO(3)(2)F(2).H(2)O series. The structure consists of corrugated chains of corner-sharing AlO(4)F(2) octahedra in which alternating AlO(4)F(2) octahedra contain two fluorine atoms in a trans or a cis configuration. The diphosphonate groups link the chains together through Al-O-P-O-Al bridges and through the propylene groups to form a three-dimensional framework structure containing a one-dimensional channel system. The linkage of the corrugated inorganic Al-O-P layers within the structure results in the formation of two types of channel that differ in size, shape and composition. The smaller channel is unoccupied; the larger channel is more elongated and contains two extra-framework water molecules per unit cell. A computational investigation into the driving force that controls the stacking arrangement of the Al-O-P inorganic layers within this series of compounds reveals that the stacking is found to be controlled by thermodynamic factors, arising chiefly from the conformation of the organic linker molecule used to connect the inorganic sheets. It is found that the registration of the inorganic layers can be engineered by selecting an appropriate, simple organic spacer or linker alkyl chain, where an even number of carbon atoms in the alkyl chain directs formation of aligned, stacked, inorganic sheets (AAAAAA), and an odd number directs formation of unaligned, stacked sheets (ABABAB) and the formation of one or two channel types in the resultant structure, respectively. This combination of alkyl-chain linkers in conjunction with corrugated inorganic layers is an effective tool to rationally design the pore system of hybrid framework materials.

摘要

我们在此报告杂化有机-无机骨架材料Al₂O₃PC₃H₆PO₃₂F₂·H₂O(正交晶系,Pmmn,a = 12.0591(2) Å,b = 19.1647(5) Å,c = 4.91142(7) Å,Z = 4)的溶剂热合成及晶体结构,它是Al₂O₃PCₙH₂ₙPO₃₂F₂·H₂O系列的第二个成员。该结构由共用顶点的AlO₄F₂八面体组成的波纹链构成,其中交替的AlO₄F₂八面体含有处于反式或顺式构型的两个氟原子。二膦酸酯基团通过Al-O-P-O-Al桥以及通过丙烯基团将链连接在一起,形成包含一维通道系统的三维骨架结构。结构中波纹状无机Al-O-P层的连接导致形成两种大小、形状和组成不同的通道。较小的通道未被占据;较大的通道更长,每个晶胞包含两个额外的骨架外水分子。对控制该系列化合物中Al-O-P无机层堆积排列的驱动力进行的计算研究表明,堆积由热力学因素控制,主要源于用于连接无机片层的有机连接分子的构象。研究发现,可以通过选择合适的、简单的有机间隔基或连接烷基链来设计无机层的配准,其中烷基链中偶数个碳原子会引导形成排列整齐、堆叠的无机片层(AAAAAA),奇数个碳原子则分别引导形成未对齐、堆叠的片层(ABABAB)以及在所得结构中形成一种或两种通道类型。这种烷基链连接基与波纹状无机层的组合是合理设计杂化骨架材料孔系统的有效工具。

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