Crystallographic programmes for a computer

Gower, John C. and Rayner, J. H. (1958) Crystallographic programmes for a computer. pp. 446-447. 10.1088/0508-3443/9/11/306
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A brief description is given of programmes developed for the calculations involved in the X-ray analysis of crystal structures. The programmes calculate three dimensional structure factors, one and two dimensional Fourier syntheses and R-factors.
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