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首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >X-ray structural determination of a bulky phosphine complex: chloro{tris(2,4,6-trimethoxyphenyl)phosphine}gold(I), {AuCl[P(C_9H_11O_3)_3]}
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X-ray structural determination of a bulky phosphine complex: chloro{tris(2,4,6-trimethoxyphenyl)phosphine}gold(I), {AuCl[P(C_9H_11O_3)_3]}

机译:庞大的膦配合物的X射线结构测定:氯{tris(2,4,6-三甲氧基苯基)膦}金(I),{AuCl [P(C_9H_11O_3)_3]}

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摘要

The title comp.ound, {AuCI[P(C9H11OJ)3]}' has three fold symmetry in the solid state. The Au-.CI and Au-F bond lengths are !.294 and 2.255 A, respectively, and the Au atom has nearly linear coordination geometry, with P-Au~CI 176.03(9)0. The extreme ,ulkiness of the phosphine ligand is shown by the mean cone angle of 188° (based on O atoms defining the cone), though the cone Ingle is considerably smaller than 214° for trimesitylphosphine in the known analogous complex. The shorter Au-F bond distance ban for Ag-F (2.379(1) A) in the corresponding known silver chlorideconclusion that gold is smaller than silver.
机译:标题化合物{AuCI [P(C9H11OJ)3]}'在固态时具有三重对称性。 Au-.CI和Au-F键长分别为!.294和2.255 A,Au原子具有近乎线性的配位几何,P-Au〜CI 176.03(9)0。膦配体的极高烷基度由188°的平均锥角显示(基于定义锥的O原子),尽管在已知的类似化合物中,三苯甲基膦的锥Ingle显着小于214°。在相应的已知氯化银结论(金小于银)中,Ag-F的较短Au-F键距被禁止(2.379(1)A)。

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