三(邻甲基苄基)氯化锡和二(对甲基苄基)二氯化锡的合成和晶体结构 | |||||||||||||||
Synthesis and Crystal Structure of the Tri(o-methylbenzyl)tin Chloride and the Bis( p-methylbenzyl)tin Dichloride | |||||||||||||||
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摘要: 将邻甲基氯苄和对甲基氯苄在适当的溶剂中与锡粉反应,合成了三(邻甲基苄基)氯化锡1和二(对甲基苄基)二氯化锡2,用X射线衍射方法测定了化合物的晶体结构。化合物(1)的晶体属三方晶系,空间群为R3,晶体学参数:a=1.329 36(8) nm,b=1.329 36(8) nm,c=2.147 0(3) nm,α=β=90°,γ=120°,V=3.285 8(5) nm3,Z=6,Dc=1.424 g·cm-3,μ(Mo Kα)=12.93 cm-1,F(000)=1 428,R1=0.037 1,wR=0.110 2。化合物2的晶体属单斜晶系,空间群为C2/c,晶体学参数:a=2.850 4(3) nm,b=0.491 23(5) nm,c=1.215 32(12) nm,β=112.517(2)°,V=1.571 9(3) nm3,Z=4,Dc=1.690 g·cm-3,μ(Mo Kα)=19.49 cm-1,F(000)=792,R1=0.038 0,wR2=0.109 4;中心锡原子为畸变四面体配位构型。 | |||||||||||||||
关键词: 三(邻甲基苄基)氯化锡 二(对甲基苄基)二氯化锡 合成 晶体结构 | |||||||||||||||
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Abstract: The tri(o-methylbenzyl)tin chloride (1) and the bis(p-methylbenzyl)tin dichloride (2) have been synthesized. The crystal structures of the complexes were determined by X-ray diffraction. The crystal 1 belongs to Rhombohedral space group R3 with a=1.329 36(8) nm, b=1.329 36(8) nm, c=2.147 0(3) nm, α=β=90°, γ=120°, V=3.285 8(5) nm3, Z=6, Dc=1.424 g·cm-3, μ(Mo Kα)=12.93 cm-1, F(000)=1 428, R1=0.037 1, wR=0.110 2. The crystal 2 belongs to Monoclinic space group C2/c with a=2.850 4(3) nm, b=0.491 23(5) nm, c=1.215 32(12) nm, β=112.517(2)°, V=1.5719(3) nm3, Z=4, Dc=1.690 g·cm-3, μ(Mo Kα)=19.49 cm-1, F(000)=792, R1=0.038 0, wR2=0.109 4. The tin atoms have a distorted tetrahedral coordination geometry. CCDC: 606931, 1; 6066932, 2. | |||||||||||||||
Keywords: tri(o-methylbenzyl)tin chloride bis(p-methylbenzyl)tin dichloride synthesis crystal structure | |||||||||||||||
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张复兴,邝代治,王剑秋,冯泳兰,陈志敏,曾荣英.三(邻甲基苄基)氯化锡和二(对甲基苄基)二氯化锡的合成和晶体结构[J].无机化学学报,2006,22(7):1246-1250. | |||||||||||||||
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