Combining Anisotropic 119Sn NMR and Ab Initio Calculations to Probe the Stereoactive Lone Pair in Sn(II) Metal-Organic Frameworks
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The coordination environments of several Sn-(II) metal-organic frameworks (MOFs) have been investigated using 119Sn solid-state NMR in combination with density functional theory (DFT) calculations. The Sn-(II) nucleus exhibits high chemical shift anisotropy (C... ...
