https://histoneacetyltransfsig....nals.com/index.php/c
We demonstrate how the unique directional bonding and varying basicity regarding the decaniobate ([Nb10 ]) oxo-caps could be exploited to build 1D, 2D, and 3D inorganic frameworks. In nine structures, A+ (A=Li, Na, K, Rb and Cs), AE2+ (AE=Ca, Sr, Ba) and Mn2+ prove that the dimensionality associated with gotten product is managed by cation charge and dimensions. Increased cation charge decreases selectivity for oxo-site b
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