| Preface |
| Chapter 1 Crystals and lattices |
| 1-1 Definition of a crystal |
| 1-2 Lattice points |
| 1-3 Unit cells |
| 1-4 Fractional coordinates |
| 1-5 Unit cell calculations |
| 1-6 Primitive and centered cells |
| Chapter 2 Symmetry |
| 2-1 Introduction |
| 2-2 Definition of symmetry |
| 2-3 Symmetry operations and elements of symmetry |
| 2-4 Rotation axes |
| 2-5 Mirror planes |
| 2-6 Identity |
| 2-7 Center of symmetry |
| 2-8 Improper rotation axes |
| 2-9 Point symmetry |
| 2-10 Combinations of symmetry elements |
| 2-11 Point groups |
| 2-12 Group multiplication table |
| 2-13 Point group nomenclature |
| 2-14 Determination of point groups |
| 2-15 Limitation on combinations of symmetry elements |
| Chapter 3 Crystal systems and geometry |
| 3-1 Classification of unit cells |
| 3-2 Restrictions imposed by symmetry on unit cell dimensions |
| 3-3 Crystal systems |
| 3-4 Limitations on symmetry in crystals |
| 3-5 Hermann-Mauguin notation |
| 3-6 Bravais lattices |
| 3-7 Distinction between trigonal and hexagonal systems |
| 3-8 Crystal planes and indices |
| 3-9 Law of rational indices |
| 3-10 Interplanar spacings |
| Chapter 4 Space groups and equivalent positions |
| 4-1 Translational symmetry |
| 4-2 Screw axes |
| 4-3 Glide planes |
| 4-4 Space groups |
| 4-5 "Relationship between space groups, point groups, and physical properties" |
| 4-6 Equivalent positions |
| 4-7 Special positions |
| 4-8 Space group tables in International Tables for X-ray Crystallography |
| 4-9 Examples of the use of space group tables |
| 4-10 Equivalent positions and the choice or origin |
| Chapter 5 X-ray diffraction |
| 5-1 Periodicity and structural information |
| 5-2 The diffraction grating |
| 5-3 Diffraction of X rays by crystals |
| 5-4 The Laue equations |
| 5-5 Rotating crystal method |
| 5-6 Bragg's law |
| 5-7 Generalization of Miller indices |
| 5-8 Weissenberg camera |
| 5-9 Buerger precession techniques |
| 5-10 Comparison of Weissenberg and precession techniques |
| 5-11 Information obtained from diffraction patterns |
| 5-12 Electron density function |
| 5-13 Fourier series |
| 5-14 Fourier expansion of electron density |
| 5-15 Intensities of diffraction spots |
| 5-16 The phase problem |
| 5-17 Calculation of structure factors |
| 5-18 Effect of thermal vibration |
| 5-19 Structure factors of centrosymmetric crystals |
| 5-20 Friedel's law |
| 5-21 Laue groups |
| 5-22 Structure factors of sodium chl |
| 5-23 Extinctions due to glide planes |
| 5-24 Extinctions due to screw axes |
| Chapter 6 Determination of atomic positions |
| 6-1 Solutions of structure factor equations |
| 6-2 The Patterson function |
| 6-3 Heavy-atom methods |
| 6-4 Isomorphous replacement |
| 6-5 Superposition methods |
| 6-6 Inequalities |
| 6-7 Sayre-Cochran-Zachariasen relationship |
| 6-8 Hauptman-Karle methods |
| 6-9 Summary of phase-determining methods |
| 6-10 Refinement |
| Chapter 7 Some simple structures |
| 7-1 Close packing |
| 7-2 Cubic close packing |
| 7-3 Hexagonal close-packed structure |
| 7-4 Body-centered cubic |
| 7-5 Diamond structure |
| 7-6 Graphite structure |
| 7-7 Other elements |
| 7-8 Sodium chloride structure |
| 7-9 Cesium chloride structure |
| 7-10 Fluorite structure |
| 7-11 Rutile structure |
| 7-12 Zinc sulfide structure |
| 7-13 Zincite structure |
| 7-14 Other structures |
| Appendix 1 The 230 space groups |
| Appendix 2 The reciprocal lattice |
| Appendix 3 The powder method |
| Solutions to exercises |
| Index |