The formulae for Fourier and inverse Fourier transforms have been generalized to take into account crystal symmetry using group theory. When the Fourier components (structure factors) are restricted to a given reciprocal plane, the two-dimensional inverse Fourier transform yields the projection of the charge/spin density in the unit cell in direct space, parallel to the axis normal to that plane. The formulae above are further generalized to this two-dimensional case. The latter case is central to a polarized neutron diffraction data analysis using maximum entropy.
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R. J. Papoular (1991) studied this question.