Abstract
Room temperature X - N difference electron density maps are calculated for the non-centrosymmetric lithium formate monohydrate, a potential ferroelectric, by taking the phases appropriate to Fo,x as those calculated from a multipole deformation density refinement [Hirshfeld (1971). Acta Cryst. B27, 769-781 ]. Both X - N and multipole deformation density maps are presented, and compared with earlier X - N maps derived using less rigorous procedures.
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