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首页> 外文期刊>Zeitschrift fur Anorganische und Allgemeine Chemie >Weak Sn center dot center dot center dot I interactions in the crystal structures of the iodostannates [SnI4](2-) and [SnI3](-) [German]
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Weak Sn center dot center dot center dot I interactions in the crystal structures of the iodostannates [SnI4](2-) and [SnI3](-) [German]

机译:碘锡酸盐[SnI4](2-)和[SnI3](-)[德国]晶体结构中的弱锡中心点中心点中心点I相互作用

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摘要

Iodostannate complexes can be crystallized from SnI2 solutions in polar organic solvents by precipitation with large counterions. Thereby isolated anions as well as one, two or three-dimensional polymeric anionic substructures are established, in which SnI3- and SnI42- groups are linked by weak Sn I interactions. Examples are the iodostannates [Me3N-(CH2)(2)-NMe3][SnI4] (1), (Ph4P)(2)[Sn2I6] (2), [Me3N-(CH2)(2)-NMe3][Sn2I6] (3). [Fe(dmf)(6)] [SnI3](2) (4) and (Pr4N)[SnI3] (5), which have been characterized by single crystal X-ray diffraction. [Me3N-(CH2)(2)-NMe3][SnI4] (1): a = 671.6(2), b = 1373.3(4), c = 2046.6(9) pm, V = 1887.7(11).10(6) pm(3), space group Pbcm; (Ph4P)(2)[Sn2I6] (2): a = 1168.05(6), b = 717.06(4), c = 3093.40(10) pm. beta = 101.202(4)degrees, V = 2541.6(2).10(6) pm(3), space group P2(1); [Me3N-(CH2)(2)-NMe3][Sn2I6] (3). a = 695.58(4), b = 1748.30(8), c = 987.12(5) pm, beta = 92.789(6)degrees, V = 1199.00(11).10(6) pm(3), space group P2(1)/c; [Fe(dmf)(6)][SnI3](2) (4): a = 884.99(8), b = 1019.04(8), c = 1218.20(8)pm, alpha = 92.715(7), beta = 105.826(7), gamma = 98.241(7), V = 1041.7(1).10(6) pm(3), space group P (1) over bar; (Pr4N)[SnI3] (5). a = 912.6(2), b =1205.1(2), c = 1885.4(3) pm, V = 2073.5(7).10(6) pm(3), space group P2(1)2(1)2(1). [References: 22]
机译:碘锡酸酯络合物可以通过在极性有机溶剂中的SnI2溶液中与大抗衡离子沉淀而结晶。因此,建立了分离的阴离子以及一维,二维或三维聚合阴离子亚结构,其中SnI3-和SnI42-基团通过弱的Sn I相互作用连接。实例为碘锡酸酯[Me3N-(CH2)(2)-NMe3] [SnI4](1),(Ph4P)(2)[Sn2I6](2),[Me3N-(CH2)(2)-NMe3] [Sn2I6 ](3)。 [Fe(dmf)(6)] [SnI3](2)(4)和(Pr4N)[SnI3](5),已通过单晶X射线衍射表征。 [Me3N-(CH2)(2)-NMe3] [SnI4](1):a = 671.6(2),b = 1373.3(4),c = 2046.6(9)pm,V = 1887.7(11).10( 6)pm(3),空间群Pbcm; (Ph4P)(2)[Sn2I6](2):a = 1168.05(6),b = 717.06(4),c = 3093.40(10)pm。 beta = 101.202(4)度,V = 2541.6(2).10(6)pm(3),空间群P2(1)/ n; [Me 3 N-(CH 2)(2)-NMe 3] [Sn 2 I 6](3)。 a = 695.58(4),b = 1748.30(8),c = 987.12(5)pm,beta = 92.789(6)度,V = 1199.00(11).10(6)pm(3),空间群P2( 1)/ c; [Fe(dmf)(6)] [SnI3](2)(4):a = 884.99(8),b = 1019.04(8),c = 1218.20(8)pm,alpha = 92.715(7),beta = 105.826(7),伽玛= 98.241(7),V = 1041.7(1).10(6)pm(3),空间组P(1)超过条形; (Pr4N)[SnI3](5)。 a = 912.6(2),b = 1205.1(2),c = 1885.4(3)pm,V = 2073.5(7).10(6)pm(3),空间组P2(1)2(1)2( 1)。 [参考:22]

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