Author:
Kinneging A. J.,de Graaff R. A. G.
Abstract
A program is presented that solves crystal structures completely using advanced Fourier methods starting from a small known fraction (about 8%) of the structure. The program uses a statistical test based on the R
2 factor to check the correctness of the model obtained so far. The results obtained with four test structures are given.
Publisher
International Union of Crystallography (IUCr)
Subject
General Biochemistry, Genetics and Molecular Biology
Cited by
70 articles.
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