Modulated structure and magnetic order in MOCl (M = Ti, V, Cr, Fe) at low temperatures

Standard and non-standard settings of superspace groups

Experimental dynamic electron densities of multipole models at different temperatures

The dynamic electron densities of multipole models and independent atom models are computed by inverse Fourier transform of accurately computed structure factors of α-glycine and D,L-serine at different temperatures. A topological analysis of the dynamic electron densities provides a quantitative measure for the effects of zero-point vibrations and temperature on electron densities.