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Homo- and heteropolyatomic anions of the post-transition elements of group IV and V: Synthesis and crystal structure characterization

机译:IV和V组的过渡元素的均质和杂多原子阴离子:合成和晶体结构表征

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摘要

Polyatomic anions of the group IV and V post-transition elements can be isolated as stable salts by the reaction in ethylenediamine (en) of alkali metal alloys with crypt, a strong complexing agent for the alkali metal cations. The preparations and crystal structure solutions of five new phases are reported;The alloy compositions KSnBi or KPbSb react to form black pseudohexagonal plates of the isostructural monoclinic salts (2,2,2-crypt-K(\u27+))(,2)Sn(,2)Bi(,2)(\u272-)(.)en or (2,2,2-crypt-K(\u27+))(,2)Pb(,2)Sb(,2)(\u272-)(.)en, respectively. The Sn(,2)Bi(,2)(\u272-) and Pb(,2)Sb(,2)(\u272-) anions have essentially tetrahedral geometries, with the four metal atoms disordered over the four sites, equally for Sn(,2)Bi(,2)(\u272-) and ranging from 67% Pb to 27% Pb for Pb(,2)Sb(,2)(\u272-). Bond distances vary from 2.934 (ANGSTROM) to 2.971 (ANGSTROM) in Sn(,2)Bi(,2)(\u272-) and from 2.918 (ANGSTROM) to 3.006 (ANGSTROM) in Pb(,2)Sb(,2)(\u272-);The similar reaction of KGeSb, KPbSb or KAuSb produces bluish-black crystals of (2,2,2-crypt-K(\u27+))(,2)Sb(,4)(\u272-), isostructural to the known triclinic Bi(,4)(\u272-) salt. The Sb(,4)(\u272-) anion is effectively square planar (D(,4h)) with an average bond length of 2.750 (ANGSTROM), appropriate for the expected 1.25 bond order. The KGeSb reaction also produces dark red rods of the triclinic salt (2,2,2-crypt-K(\u27+))(,3)Sb(,7)(\u273-)(.)2en. The Sb(,7)(\u273-) anion, which is also known in the nonisostructural salt (2,2,2-crypt-Na(\u27+))(,3)Sb(,7)(\u273-), has approximately C(,3v) symmetry with an average bond distance of 2.797 (ANGSTROM);The alloy composition KSn(,2) reacts to form reddish-black triclinic crystals of (2,2,2-crypt-K(\u27+))(,3)Sn(,9)(\u273-)(.)1.5en. With 21 skeletal electrons, the new Sn(,9)(\u273-) anion is paramagnetic as ESR and magnetic susceptibility measurements confirm. The cluster configuration is tricapped trigonal prismatic (D(,3h)) with a height to edge ratio of 1.08, which is midway between that observed for 20-electron (0.99) and 22-electron (1.16) nine-atom D(,3h) species. This trend is consistent with extended Huckel MO calculations which indicate successive occupation of the LUMO a(,2)\u27\u27 in the 20-electron species. These findings provide a direct explanation for the anomalous closo configuration of the (2n+4)-electron Bi(,9)(\u275+) ion;Partial crystal structure results for the disordered compounds (2,2,2-crypt-Na(\u27+))(,2)Ge(,4)(\u272-) and (2,1,1-crypt-Li(\u27+))(,4)Sn(,9)(\u274-) are also reported. The former apparently contains the tetrahedral Ge(,4)(\u272-) anion, and the latter contains the previously known Sn(,9)(\u274-) anion in;a configuration which may be interpreted as a disorder of C(,4v) and D(,3h) symmetries; (\u271)DOE Report IS-T-1110. This work was performed under Contract No. W-7405-Eng-82 with the U.S. Department of Energy.
机译:通过在碱金属合金的乙二胺(en)中与隐窝(一种用于碱金属阳离子的强络合剂)反应,可以分离出IV和V组后过渡元素的多原子阴离子作为稳定的盐。报道了五个新相的制备和晶体结构溶液;合金成分KSnBi或KPbSb反应形成同构单斜晶盐(2,2,2-crypt-K(\ u27 +))(,2)Sn的黑色假六边形板(,2)Bi(,2)(\ u272-)(。)en或(2,2,2-crypt-K(\ u27 +))(,2)Pb(,2)Sb(,2)(\ u272-)(。)en。 Sn(,2)Bi(,2)(\ u272-)和Pb(,2)Sb(,2)(\ u272-)阴离子具有基本四面体的几何形状,四个位置上的四个金属原子无序分布对于Sn(,2)Bi(,2)(\ u272-),对于Pb(,2)Sb(,2)(\ u272-),范围从67%Pb到27%Pb。 Sn(,2)Bi(,2)(\ u272-)中的键距从2.934(ANGSTROM)到2.971(ANGSTROM)不等,Pb(,2)Sb(,2)的键距从2.918(ANGSTROM)到3.006(ANGSTROM)不等)(\ u272-); KGeSb,KPbSb或KAuSb的相似反应产生(2,2,2-crypt-K(\ u27 +))(,2)Sb(,4)(\ u272- ),与已知的三斜Bi(,4)(\ u272-)盐同构。 Sb(,4)(\ u272-)阴离子实际上是正方形平面(D(,4h)),平均键长为2.750(ANGSTROM),适合于预期的1.25键顺序。 KGeSb反应还产生三斜盐(2,2,2-crypt-K(\ u27 +))(,3)Sb(,7)(\ u273-)(。)2en的深红色棒。 Sb(,7)(\ u273-)阴离子,在非结构盐(2,2,2-crypt-Na(\ u27 +))(,3)Sb(,7)(\ u273-)中也是已知的,具有大约C(,3v)对称性,平均键距为2.797(ANGSTROM);合金成分KSn(,2)反应形成(2,2,2-crypt-K(\ u27 + ))(,3)Sn(,9)(\ u273-)(。)1.5en。 ESR和磁化率测量结果证实,具有21个骨架电子的新型Sn(,9)(\ u273-)阴离子具有顺磁性。团簇结构为三棱柱形三棱柱形(D(,3h)),高边比为1.08,介于20电子(0.99)和22电子(1.16)九原子D(,3h)的中间)的物种。这种趋势与扩展的Huckel MO计算一致,后者表明LUMO a(,2)\ u27 \ u27在20电子物种中被连续占用。这些发现为(2n + 4)-电子Bi(,9)(\ u275 +)离子的反常closo构型提供了直接的解释;无序化合物(2,2,2-crypt-Na( \ u27 +))(,2)Ge(,4)(\ u272-)和(2,1,1-crypt-Li(\ u27 +))(,4)Sn(,9)(\ u274-)也报告。前者显然包含四面体Ge(,4)(\ u272-)阴离子,而后者包含先前已知的Sn(,9)(\ u274-)阴离子;其构型可解释为C( ,4v)和D(,3h)对称性; (\ u271)DOE报告IS-T-1110。这项工作是根据美国能源部的W-7405-Eng-82号合同进行的。

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    Critchlow, Susan Carol;

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  • 年度 1983
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