根据镧系元素络合物的晶体结构数据确定了单价键长R0的镧系收缩效应，并对已有的键价参数进行了系统的修订。
Based on the crystal structure data of the lanthanide complexes, lanthanide contraction of the single valance bond length R0 for Ln-O bond is confirmed.
根据镧系元素络合物的晶体结构数据确定了单价键长R0的镧系收缩效应，并对已有的键价参数进行了系统的修订。
Based on the crystal structure data of the lanthanide complexes, lanthanide contraction of the single valance bond length R0 for Ln-O bond is confirmed.
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