二苄基锡二(2-哇啉甲酸)酯的合成、结构及量子化学研究
Study on Synthesis and Crystal Structure and Quantum Chemistry of the Dibenzyltin Bis(2-quininate)
作者单位
张复兴 衡阳师范学院化学与材料科学系衡阳 421008 
邝代治 衡阳师范学院化学与材料科学系衡阳 421008 
王剑秋 衡阳师范学院化学与材料科学系衡阳 421008 
冯泳兰 衡阳师范学院化学与材料科学系衡阳 421008 
陈志敏 衡阳师范学院化学与材料科学系衡阳 421008 
曾荣英 衡阳师范学院化学与材料科学系衡阳 421008 
摘要: 
关键词: 二苄基锡二(2-哇啉甲酸)酯  合成  晶体结构  从头计算
基金项目: 
Abstract: The novel dibenzyltin bis(2-quininate) has been synthesized. The crystal structure of the complex was determined by X-ray diffraction. The crystal belongs to monoclinic space group P21/c with a=1.840 05(14) nm, b=2.353 66(18) nm, c=2.044 31(16) nm, β=99.3130(10)°, V=8.736 9(12) nm3, Z=4, Dc=1.507 g·cm-3, μ(Mo Kα)=9.21 cm-1, F(000)=4 016, R1=0.041 4, wR=0.082 1. In this compound, the tin atom rendered six-coordinated in a distorted octahedron geometry. The study on title complex has been performed, with quantum chemistry calculation by means of G98W package and taking Lanl2dz basis set. The stabilities of the complex, the orbital energies and composition characteristics of some frontier molecular orbitals have been investigated. CCDC: 609510.
Keywords: dibenzyltin bis(2-quininate)  synthesis  crystal structure  ab initio method
 
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张复兴,邝代治,王剑秋,冯泳兰,陈志敏,曾荣英.二苄基锡二(2-哇啉甲酸)酯的合成、结构及量子化学研究[J].无机化学学报,2006,22(7):1321-1326.
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