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In order to establish the effect of exchanging one functional group by another on the crystal structure, one would like to be able to search the Cambridge Structural Database for all pairs of crystal structures where this substitution has been made. A program called GRX (group exchange) was written for that purpose.

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Text file https://doi.org/10.1107/S0021889805016754/zm5035sup1.txt
Output of a chloro versus methyl search with GRX


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