首页> 外文期刊>International Journal of Quantum Chemistry >Synthesis, structural characterization, and solid-state NMR spectroscopy of [Ga(phen)(H1.5PO4)(2)] center dot H2O and [Ga(phen)(HPO4)(H2PO4)] center dot 1.5H(2)O (phen=1, 10-phenanthroline), two organic-inorganic hybrid compounds with 1-D chain struc
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Synthesis, structural characterization, and solid-state NMR spectroscopy of [Ga(phen)(H1.5PO4)(2)] center dot H2O and [Ga(phen)(HPO4)(H2PO4)] center dot 1.5H(2)O (phen=1, 10-phenanthroline), two organic-inorganic hybrid compounds with 1-D chain struc

机译:[Ga(phen)(H1.5PO4)(2)]中心点H2O和[Ga(phen)(HPO4)(H2PO4)]中心点1.5H(2)O的合成,结构表征和固态NMR光谱(phen = 1,10-菲咯啉),两种具有一维链结构的有机-无机杂化化合物

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Two new organic-inorganic hybrid Compounds, [Ga)phen)(H1.5PO4)(2)] center dot H2O (1) and [Ga(phen)(HPO4)(H2PO4)] center dot 1.5H(2)O (2) (phen = 1, 1 0-phenanthroline), have been synthesized by hydrothermal methods and structurally characterized by single-crystal X-ray diffraction, infrared spectroscopy, thermogravimetric analysis, and solid-state NMR spectroscopy. Their structures consist of 1-D chains of strictly alternating GaO4N2 octahedra and phosphate tetrahedra. The phen ligands in both compounds bind in a bidentate fashion to the gallium atoms and the 1-D structures extend into 3-D supramolecular arrays via pi-pi stacking interactions of phen ligands and hydrogen bonds. H-2 MAS NMR spectroscopy was applied to study the deuterated sample of 1 which contains very short hydrogen bonds with all O center dot center dot center dot O distance of 2.406(2) angstrom. Crystal data for 1: monoclinic, space group C2/c (No. 15), a = 11.077(1) angstrom, b = 21.496(2) angstrom, c = 7.9989(7) angstrom, beta = 127.211(2)degrees, and Z = 4. The crystal symmetry is the same for 2 as for 1 except a = 27.555(2) angstrom, b = 6.3501(5) angstrom, c = 21.327(2) angstrom, beta = 122.498(1)degrees, and Z = 8. (C) 2005 Elsevier Inc. All rights reserved.
机译:两种新的有机-无机杂化化合物,[Ga] phen)(H1.5PO4)(2)]中心点H2O(1)和[Ga(phen)(HPO4)(H2PO4)]中心点1.5H(2)O( 2)(phen = 1,1 0-菲咯啉),已通过水热法合成,并通过单晶X射线衍射,红外光谱,热重分析和固态NMR光谱进行了结构表征。它们的结构由严格交替的GaO4N2八面体和磷酸盐四面体的一维链组成。两种化合物中的phen配体均以双齿方式与镓原子结合,并且1-d结构通过phen配体与氢键的pi-pi堆积相互作用扩展成3-D超分子阵列。应用H-2 MAS NMR光谱研究氘代1样品,该样品含有非常短的氢键,所有O中心点中心点中心点O距离为2.406(2)埃。 1:单斜晶的数据,空间群C2 / c(第15号),a = 11.077(1)埃,b = 21.496(2)埃,c = 7.9989(7)埃,beta = 127.211(2)度, Z =4。2的晶体对称性与1相同,除了a = 27.555(2)埃,b = 6.3501(5)埃,c = 21.327(2)埃,beta = 122.498(1)度,以及Z =8。(C)2005 Elsevier Inc.保留所有权利。

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