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Deformation and valence electron densities in diamond are derived via Fourier summation and pseudoatom multipole refinement of the recently reported structure factors derived from X-ray Pendellosung beats [Takama, Tsuchiya, Kobayashi & Sato (1990). Acta Cryst. A46, 514-517]. The results are significantly different from those reported previously and are generally in excellent agreement with theoretical calculations.