量化计算所得原子轨道贡献和原子净电荷布居分析结果与晶体结构中的配位情况相符。
The orbital contribution and atomic net charge results had provided a good testimony for the coordinated condition in the crystal structure.
而本论文重点论述的是配位形集这种新的晶体空间数学划分形式。
In this dissertation, we would make a detailed discussion about a new mathematical form of crystal space classification: coordination shape set.
在该配合物的晶体中，锡原子呈五配位畸变三角双锥构型。
In the crystals of the complex, the tin atoms are penta-coordinated in a distorted trigonal bipyramidal configuration.
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