This change can be explained by different cation radiuses in the octahedral coordination site of garnet lattice.
这种规律性的变化可由石榴石晶格中处于八次配位时不同阳离子的配位半径不同作出解释。
The geometric configuration of ligand and the coordination tendency of metal cation should be considered when constructing the coordination polymers.
构筑配位聚合物时首先要考虑配体的几何构型和金属离子的配位倾向性。
The general formula, cation site occupancy and its coordination number in the structure of tungsten bronze niobate crystals are discussed.
讨论了钨青铜结构铌酸盐晶体的化学通式， 晶体结构中的阳离子占位及其配位数。
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