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- W2004739578 abstract "The high-speed digital computer SWAC has been used extensively for calculations needed in the determination and refinement of crystal structures. Programs for calculation of structure factors, normal Fourier summations, differential Fourier summations and least-squares refinement are described briefly, and some practical experience with them is discussed. In general these programs may be used with only minor specified changes for almost any crystal of any symmetry. All programs include provision for use of individual anisotropic atomic temperature factors. A few other programs for more trivial, but nevertheless tedious, caIculations are also described." @default.
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- W2004739578 date "1956-04-10" @default.
- W2004739578 modified "2023-09-26" @default.
- W2004739578 title "Crystallographic calculations on the high-speed digital computer SWAC" @default.
- W2004739578 cites W2315759730 @default.
- W2004739578 doi "https://doi.org/10.1107/s0365110x56001042" @default.
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