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八面体结构,如在M+砷酸盐中——结构及七个新成员。

Octahedral As in M+ arsenates--architecture and seven new members.

作者信息

Schwendtner Karolina, Kolitsch Uwe

机构信息

Institut für Mineralogie und Kristallographie, Universität Wien, Althanstrasse 14, 1090 Wien, Austria.

出版信息

Acta Crystallogr B. 2007 Apr;63(Pt 2):205-15. doi: 10.1107/S0108768106054942. Epub 2007 Mar 16.

Abstract

Arsenates with arsenic in octahedral coordination are very rare. The present paper provides an overview of all known M(+) arsenates(V) containing octahedrally coordinated arsenic (M(+) = Li, Na, K, Rb, Cs, Ag) and the crystal structures (determined from single-crystal X-ray diffraction data) of the following seven new hydrothermally synthesized members belonging to six different structure types, four of which are novel: LiH(2)As(3)O(9), LiH(3)As(2)O(7), NaHAs(2)O(6)-type KHAs(2)O(6), KH(3)As(4)O(12) and isotypic RbH(3)As(4)O(12), CsAs(3)O(8) and NaH(2)As(3)O(9)-type AgH(2)As(3)O(9). The main building unit of these compounds is usually an As(4)O(14) cluster of two edge-sharing AsO(6) octahedra sharing two apical corners each with two AsO(4) tetrahedra. The different connectivity between these clusters defines the different structure types. The novel CsAs(3)O(8) structure, based on a derivative of the As(4)O(14) cluster, is the most condensed of all these M(+) arsenates, with an O/As ratio of only 2.67 compared with values of 2.75-3.5 for the remaining members. This is achieved through polymerization of the cluster derivatives to infinite chains of edge-sharing AsO(6) octahedra. The ([4])As/([6])As ratio drops to only 0.5. All but two of the protonated title compounds show protonated AsO(6) octahedra. Hydrogen bonds range from very strong to weak. An analysis of bond-length distribution and average bond lengths in AsO(6) octahedra in inorganic compounds leads to an overall mean As-O distance for all known AsO(6) octahedra (with R factors < 0.072) of 1.830 (2) A.

摘要

具有八面体配位砷的砷酸盐非常罕见。本文概述了所有已知的含八面体配位砷的M(+)砷酸盐(V)(M(+) = 锂、钠、钾、铷、铯、银),以及以下七个新的水热合成成员的晶体结构(由单晶X射线衍射数据确定),它们属于六种不同的结构类型,其中四种是新的:LiH₂As₃O₉、LiH₃As₂O₇、NaHAs₂O₆型的KHAs₂O₆、KH₃As₄O₁₂以及同型的RbH₃As₄O₁₂、CsAs₃O₈和NaH₂As₃O₉型的AgH₂As₃O₉。这些化合物的主要结构单元通常是由两个共边的AsO₆八面体与两个AsO₄四面体分别共享两个顶角组成的As₄O₁₄簇。这些簇之间不同的连接方式定义了不同的结构类型。基于As₄O₁₄簇衍生物的新型CsAs₃O₈结构是所有这些M(+)砷酸盐中结构最紧密的,其O/As比仅为2.67,而其余成员的值为2.75 - 3.5。这是通过簇衍生物聚合成共边AsO₆八面体的无限链来实现的。([4])As/([6])As比降至仅0.5。除了两种质子化的标题化合物外,所有质子化的标题化合物都显示出质子化的AsO₆八面体。氢键范围从非常强到弱。对无机化合物中AsO₆八面体的键长分布和平均键长进行分析,得出所有已知AsO₆八面体(R因子 < 0.072)的总体平均As - O距离为1.830(2) Å。

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