Controllable preparation and structures of two zinc phosphonocarboxylate frameworks with MER and RHO zeolitic topologies
文献情報
Mingli Deng, Xiaofeng Liu, Qingshu Zheng, Zhenxia Chen, Changye Fang, Bin Yue, Heyong He
3-Phosphonobenzoic acid (3-H3pbc) was designed as an extended 4-connected ligand to build zeolite-like metal–organic frameworks (ZMOFs). Controlled assembly of Zn2+ with ligand 3-H3pbc results in two distinct structures with zeolitic topologies of MER and RHO, namely [Zn(3-pbc)]·H3O·0.5H2O (1) and Zn2.5(3-pbc)2(H2O)·nS (S represents the disordered solvent molecules) (2), respectively. The framework of 1 consists of double crankshaft chains formed by alternating ZnO4 and O3PC tetrahedra that are cross-linked by 3-pbc to generate a three-dimensional zeolitic open-framework. It is worth noting that structure 2 builds a zeolitic framework in a novel way, which has not been found in other metal phosphonocarboxylates. The organic part of 3-pbc does not participate in the construction of zeolitic topology and only plays a decorative role inside the cages.
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CrystEngComm is the forum for the design and understanding of crystalline materials. We welcome studies on the investigation of molecular behaviour within crystals, control of nucleation and crystal growth, engineering of crystal structures, and construction of crystalline materials with tuneable properties and functions. We publish hypothesis-driven research into… how crystal design affects thermodynamics, phase transitional behaviours, polymorphism, morphology control, solid state reactivity (crystal-crystal solution-crystal, and gas-crystal reactions), optoelectronics, ferroelectric materials, non-linear optics, molecular and bulk magnetism, conductivity and quantum computing, catalysis, absorption and desorption, and mechanical properties. Using Techniques and methods including… Single crystal and powder X-ray, electron, and neutron diffraction, solid-state spectroscopy, spectrometry, and microscopy, modelling and data mining, and empirical, semi-empirical and ab-initio theoretical evaluations. On crystalline and solid-state materials. We particularly welcome work on MOFs, coordination polymers, nanocrystals, host-guest and multi-component molecular materials. We also accept work on peptides and liquid crystals. All papers should involve the use or development of a design or optimisation strategy. Routine structural reports or crystal morphology descriptions, even when combined with an analysis of properties or potential applications, are generally considered to be outside the scope of the journal and are unlikely to be accepted.














