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μ-氧-双{三[邻氯(氟)苄基]锡}的合成、结构和量子化学研究 被引量:5

Studies on Synthese,Crystal Structures and Quantum Chemistry of theμ-Oxygen-Bis[Tri(o-Chlorobenzyl )tin]andμ-Oxygen-Bis[Tri(o-Fluorobenzyl )tin]
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摘要 The tri(o-chlorobenzyl)tin chloride as well as the tri(o-fluorobenzyl)tin was treated with aqueous solutio n of NaOH to formed theμ-oxygen-bis[tri(o-chlorobenzyl)tin]andμ-oxygen-bis[tri(o-fluorobenzyl)tin],respectively.The crystal and molecular structure s of compound were determined by X-ra y diffraction.The crystal(1)belongs to triclinic space groupP1with a=1.0195(5),b=1.0951(6),c=1.0986(6)nm,α=118.250(7),β=104.923(7),γ=99.534(8)°,V=0.9827(9)nm 3 ,Z =1,D x =1.701g·cm -3 ,μ(Mo Kα)=17.12cm -1 ,F(000)=498,R 1 =0.0680,w R 2 =0.13014.The crystal(2)are triclinic,space groupP1with a=0.9635(3),b=1.0797(4),c=1.0852(3)nm,α=105.807(5),β=90.551(6),γ=116.382(5)°,V=0.9619(6)nm 3 ,Z =2,D x =1.595g·cm -3 ,μ(Mo Kα)=13.62cm -1 ,F(000)=458,R 1 =0.0268,w R 2 =0.0674.The bond lengths of Sn-C is 0.2128(9)~2.162(12)nm and 0.2155(4)~0.2162(3)nm,and the Sn-O is 0.1901nm and0.19166(6)nm,respectively.The bond angle Sn-O-Sn is 180.0(0)°.The tin atom has a distorted tetrah edral geometry.The composition characte ristics of some frontier molecular o rbitals have been investigated by me ans of G98W package and taking Lanl2dz basis set.(1)CCDC:184751,(2)CCDC:187572. The tri(o-chlorobenzyl)tin chloride as well as the tri(o-fluorobenzyl)tin was treated with aqueous solutio n of NaOH to formed theμ-oxygen-bis[tri(o-chlorobenzyl)tin]andμ-oxygen-bis[tri(o-fluorobenzyl)tin],respectively.The crystal and molecular structure s of compound were determined by X-ra y diffraction.The crystal(1)belongs to triclinic space groupP1with a=1.0195(5),b=1.0951(6),c=1.0986(6)nm,α=118.250(7),β=104.923(7),γ=99.534(8)°,V=0.9827(9)nm 3 ,Z =1,D x =1.701g·cm -3 ,μ(Mo Kα)=17.12cm -1 ,F(000)=498,R 1 =0.0680,w R 2 =0.13014.The crystal(2)are triclinic,space groupP1with a=0.9635(3),b=1.0797(4),c=1.0852(3)nm,α=105.807(5),β=90.551(6),γ=116.382(5)°,V=0.9619(6)nm 3 ,Z =2,D x =1.595g·cm -3 ,μ(Mo Kα)=13.62cm -1 ,F(000)=458,R 1 =0.0268,w R 2 =0.0674.The bond lengths of Sn-C is 0.2128(9)~2.162(12)nm and 0.2155(4)~0.2162(3)nm,and the Sn-O is 0.1901nm and0.19166(6)nm,respectively.The bond angle Sn-O-Sn is 180.0(0)°.The tin atom has a distorted tetrah edral geometry.The composition characte ristics of some frontier molecular o rbitals have been investigated by me ans of G98W package and taking Lanl2dz basis set.(1)CCDC:184751,(2)CCDC:187572.
出处 《无机化学学报》 SCIE CAS CSCD 北大核心 2002年第10期1057-1062,共6页 Chinese Journal of Inorganic Chemistry
基金 湖南省自然科学基金资助项目(No.00JJY2010) 湖南省教育厅重点资助项目(No.00A004)。
关键词 μ-氧-双{三[邻氯(氟)苄基]锡} 合成 结构 量子化学 oxygen-bis[tri(o-chlorobenzyl )tin]μ-oxygen-bis[tri(o-fulorobenzyl )tin]crystal structure
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参考文献7

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