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Structure analysis is based on the phenomena of the diffraction of radia tion by materials. In the first ten to twenty years after Laue's discovery, a very complete theory was developed for the diffraction of x-rays and, later, of electrons. This theory led to equations by means of which it was possible to compute the intensity pattern for a given structure. The theory of structure analysis came to mean that of the diffraction of radiation. In 1935, Patterson pointed out a way leading to the solution of the inverse problem: the finding of the structure from a given intensity distribution pattern. At first the conservatism of researchers, and then the war, hampered the de velopment and broad application of the ideas set forth in this work. It was only during the last ten years that all the rich possibilities of the Patterson method - the method of the analysis of the convolution of the electron density - were brought to light and applied in practice.
Structure analysis is based on the phenomena of the diffraction of radia tion by materials. In the first ten to twenty years after Laue's discovery, a very complete theory was developed for the diffraction of x-rays and, later, of electrons. This theory led to equations by means of which it was possible to compute the intensity pattern for a given structure. The theory of structure analysis came to mean that of the diffraction of radiation. In 1935, Patterson pointed out a way leading to the solution of the inverse problem: the finding of the structure from a given intensity distribution pattern. At first the conservatism of researchers, and then the war, hampered the de velopment and broad application of the ideas set forth in this work. It was only during the last ten years that all the rich possibilities of the Patterson method - the method of the analysis of the convolution of the electron density - were brought to light and applied in practice.
This book aims to explain how and why the detailed three-dimensional architecture of molecules can be determined by an analysis of the diffraction patterns obtained when X rays or neutrons are scattered by the atoms in single crystals. Part 1 deals with the nature of the crystalline state, diffraction generally, and diffraction by crystals in particular, and, briefly, the experimental procedures that are used. Part II examines the problem of converting the experimentally obtained data into a model of the atomic arrangement that scattered these beams. Part III is concerned with the techniques for refining the approximate structure to the degree warranted by the experimental data. It also describes the many types of information that can be learned by modern crystal structure analysis. There is a glossary of terms used and several appendixes to which most of the mathematical details have been relegated.
The purpose of this book is to explain why molecular structure can be determined by single-crystal diffraction of X rays. It is not an account of the practical procedural details, but rather an account of the underlying physical principles, and the kinds of experiments and methods of handling the experimental data that are used.
Structure analysis is based on the phenomena of the diffraction of radia tion by materials. In the first ten to twenty years after Laue's discovery, a very complete theory was developed for the diffraction of x-rays and, later, of electrons. This theory led to equations by means of which it was possible to compute the intensity pattern for a given structure. The theory of structure analysis came to mean that of the diffraction of radiation. In 1935, Patterson pointed out a way leading to the solution of the inverse problem: the finding of the structure from a given intensity distribution pattern. At first the conservatism of researchers, and then the war, hampered the de velopment and broad application of the ideas set forth in this work. It was only during the last ten years that all the rich possibilities of the Patterson method - the method of the analysis of the convolution of the electron density - were brought to light and applied in practice.
By choosing an approach that avoids undue emphasis on the mathematics involved, this book gives practical advice on topics such as growing crystals, solving and refining structures, and understanding and using the results.
This volume contains many examples of how crystallography is important to chemistry and biochemistry. It explains the results of X-ray diffraction analysis, placing it in context with other methods of structural analysis, such as solution studies and molecular modelling.
A concise introduction to modern crystal structure determination, emphasizing both the crystallographic background and the successive practical steps. In the theoretical sections, more importance is attached to a good understanding, than to a rigorous mathematical treatment. The most important measuring techniques, including the use of modern area detectors, and the methods of data reduction, structure solution and refinement are discussed from a practical point of view. Special emphasis is put on the ability to recognize and avoid possible errors and traps, and to judge the quality of results.
The advances in and applications of x-ray and neutron crystallography form the essence of this new edition of this classic textbook, while maintaining the overall plan of the book that has been well received in the academic community since the first edition in 1977. X-ray crystallography is a universal tool for studying molecular structure, and the complementary nature of neutron diffraction crystallography permits the location of atomic species in crystals which are not easily revealed by X-ray techniques alone, such as hydrogen atoms or other light atoms in the presence of heavier atoms. Thus, a chapter discussing the practice of neutron diffraction techniques, with examples, broadens the scope of the text in a highly desirable way. As with previous editions, the book contains problems to illustrate the work of each chapter, and detailed solutions are provided. Mathematical procedures related to the material of the main body of the book are not discussed in detail, but are quoted where needed with references to standard mathematical texts. To address the computational aspect of crystallography, the suite of computer programs from the fourth edition has been revised and expanded. The programs enable the reader to participate fully in many of the aspects of x-ray crystallography discussed in the book. In particular, the program system XRAY* is interactive, and enables the reader to follow through, at the monitor screen, the computational techniques involved in single-crystal structure determination, albeit in two dimensions, with the data sets provided. Exercises for students can be found in the book, and solutions are available to instructors.