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Employing 3-dimethylamino-1-propylamine as a template, a new three-dimensional (3-D) zincophosphite (C5H16N2)·[Zn3(HPO3)4]·H2O has been prepared under hydrothermal conditions and characterized by single-crystal X-ray diffraction (XRD), FTIR, elemental analysis, powder XRD, and thermogravimetric analysis (TGA). The compound crystallizes in the triclinic space group , with cell parameters, a=8.9884(2) Å, b=10.326(2) Å, c=11.917(2) Å, α=66.98(3)°, β=89.01(3)°, and γ=78.98(3)°, V=997.2(3) Å3 and Z=2. The connectivity of the ZnO4 tetrahedra and HPO3 pseudo pyramids results in inifinite edge-sharing, ladderlike chains of 4-membered rings, which are further linked by Zn-O-P bonds to form a 3-D structure that with interesting 12-membered ring channels along the [100] and [001] directions. The diprotonated amine molecules sit in the middle of the channels along the [100] direction and interact with the framework via hydrogen bonds. There also exist channels with 8-membered ring window along the [100] and [010] directions.  相似文献   
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Two organically templated zincophosphites, (C6H14N2)·[Zn3(HPO3)4] and (C4H14N2)·[Zn3(HPO3)4] have been prepared under hydrothermal conditions and characterized by single-crystal X-ray diffraction. (C6H14N2)·[Zn3(HPO3)4] crystallizes in the triclinic space group , with cell parameters, a=9.363(4) Å, b=10.051(4) Å, c=10.051(4) Å, α=85.777(13)°, β=82.091(9)°, and γ=79.783(9)°. (C4H14N2)·[Zn3(HPO3)4] crystallizes in the monoclinic space group P21/c, with cell parameters, a=9.9512(3) Å, b=10.1508(3) Å, c=17.8105(5) Å, and β=95.6510(10)°. Although the two structures are different, they have the same anionic framework compositions of [Zn3(HPO3)4]2−. Their frameworks are built up from strictly alternating ZnO4 tetrahedra and HPO3 pseudo pyramids by sharing vertexes. There exist channels with an eight-membered ring window along the a- and c-axis. Powder X-ray diffraction, IR spectroscopy, 31P MAS solid-state NMR, thermogravimetric and differential thermal analyses were also carried out.  相似文献   
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