Molecular Structure of Metal Complexes of Certain Benzimidazole Derivatives

Manjunatha M N
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Abstract

using MoKα (0.71073 Å) radiation for the crystal. Intensity data was collected up to a max of 26.81° for the compound in the w–ф scan mode. The data was reduced using SAINTPLUS [8].
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某些苯并咪唑衍生物金属配合物的分子结构
利用MoKα (0.71073 Å)辐射对晶体进行分析。在w - w扫描模式下,化合物的强度数据最大可达26.81°。使用SAINTPLUS[8]减少数据量。
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