DATABASE ANALYSIS OF AU ... AU INTERACTIONS

被引:167
作者
PATHANENI, SS [1 ]
DESIRAJU, GR [1 ]
机构
[1] UNIV HYDERABAD,SCH CHEM,HYDERABAD 500134,ANDHRA PRADESH,INDIA
来源
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS | 1993年 / 02期
关键词
D O I
10.1039/dt9930000319
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The geometry of gold-gold interactions in a group of 693 gold-containing crystal structures has been examined using data from the Cambridge Structural Database. These contacts occur in the range 2.50-4.00 angstrom. Intermolecular Au...Au contacts are formed by compounds of the type AuXY (X, Y = any element) with the X-Au-Au-Y conformation being either staggered or eclipsed. Clusters of the type Au(n)Z (where Z is any element including Au) are characterised by a large number of short gold-gold contacts reflecting an approach towards Au0 in the interior of the cluster.
引用
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页码:319 / 322
页数:4
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