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Cross-sections of the mono hydrated (front) and dehydrated (shadow, back) structures of the TSAP isomer of YDO3AP(ABn) centered on a heat map of the axial dipolar contribution (proportional to G = 3cos2θ−1/r3). Blue indicates an up-field shift and red a down-field shift. These depictions visually represent the change in the axial dipolar shift experienced by the axS (left) and ac (right) protons of the chelates.
