
%0 Journal Article
%A Freeman, HC 
%T Crystallographic calculations on the silliac electronic digital computer. II. Structure factors
%J Australian Journal of Chemistry
%D 1958/06/01
%V 11
%N 2
%P 99-103
%K 
%R https://doi.org/10.1071/CH9580099
%U https://www.publish.csiro.au/paper/CH9580099 
%X Two programmes for crystal structure-factor calculations on the SILLIAC computer are briefly described, with special reference to the problem of coding such computations efficiently for a computer of high speed but limited storage capacity. 
