Abstract
A method for the direct determination of the components of interatomic distances in crystals has been developed from a consideration of the properties of the Fourier series whose coefficients are the squares of the -coefficients for the crystal reflections. Valuable structural information is thus obtained without making any assumptions as to the phase to be allotted to the -coefficients. The practical application of the method is illustrated by a discussion of the structures of potassium dihydrogen phosphate and hexachlorobenzene.
- Received 18 June 1934
DOI:https://doi.org/10.1103/PhysRev.46.372
©1934 American Physical Society