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A Fortran program for powder structure resolution
Author(s) -
Minichelli D.,
Longo V.
Publication year - 1974
Publication title -
journal of applied crystallography
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.429
H-Index - 162
ISSN - 1600-5767
DOI - 10.1107/s0021889874010612
Subject(s) - fortran , resolution (logic) , simple (philosophy) , computational science , computer science , crystallography , programming language , chemistry , philosophy , epistemology
A new Fortran program has been written to turn X‐ray powder integrated intensity data into structure factors. The final results can be listed on an auxiliary tape for least‐squares refinement of the atomic parameters. The program has been successfully used in the resolution of simple powder structures.