Abstract
In this chapter we shall consider direct (phase probability) methods of solving the phase problem, and certain other techniques which are usually involved in the overall investigation of crystal and molecular structure.
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Bibliography
Crystallographic Computing
Ahmed, F. R., Hall, S. R., and Huber, C. P. (Editors), Crystallographic Computing, Copenhagen, Munksgaard (1970).
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Direct Methods
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Refinement and Molecular Geometry
Stout, G. H., and Jensen, L. H., X-Ray Structure Determination—A Practical Guide, New York, Macmillan (1968).
Woolfson, M. M., An Introduction to X-Ray Crystallography, Cambridge, Cambridge University Press (1970).
Chemical Data
Sutton, L. E. (Editor), Tables of Interatomic Distances and Configurations in Molecules and Ions, London, The Chemical Society (1958; supplement, 1965).
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© 1985 Plenum Press, New York
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Ladd, M.F.C., Palmer, R.A. (1985). Direct Methods and Refinement. In: Structure Determination by X-Ray Crystallography. Springer, Boston, MA. https://doi.org/10.1007/978-1-4615-7939-7_7
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DOI: https://doi.org/10.1007/978-1-4615-7939-7_7
Publisher Name: Springer, Boston, MA
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