根据卢嘉锡教授“元件”组合化学模拟生物固氮活性中心结构模型设想，用穆斯堡尔谱学方法研究了合成的四种链状结构的化合物确定了上述化合物的构型，配位数和铁的价态，并比较分析了这些化合物的化学位移和四极裂距的差异。

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