| Physical Constants and Other Numerical Data |
| Notation |
| Crystal Morphology and Crystal Symmetry / Chapter 1： |
| Introduction / 1.1： |
| The Crystalline State / 1.2： |
| Stereographic Projection / 1.3： |
| External Symmetry of Crystals / 1.4： |
| Bibliography |
| Problems |
| Lattices and Space-Group Theory / Chapter 2： |
| Lattices / 2.1： |
| Families of Planes and Interplanar Spacings / 2.3： |
| Reciprocal Lattice-Geometrical Treatment / 2.4： |
| Unit-Cell Transformation / 2.5： |
| Rotational Symmetries of Lattices / 2.6： |
| Space Groups / 2.7： |
| Matrix Representation of Symmetry Operations / 2.8： |
| Diffraction Symbols / 2.9： |
| I X-rays, X-ray Diffraction, and Structure Factors II Intensities and Intensity Statistics / Chapter 3： |
| X-rays, X-ray Diffraction, and Structure Factors / I： |
| Generation and Properties of X-rays / 3.1： |
| X-ray Scattering / 3.2： |
| Scattering by Regular Arrays of Atoms / 3.3： |
| Reciprocal Lattice-Analytical Treatment / 3.4： |
| Scattering by a Crystal Structure / 3.5： |
| Using the Structure Factor Equation / 3.6： |
| Limiting Conditions and Systematic Absences / 3.7： |
| Practical Determination of Space Groups from Diffraction Data / 3.8： |
| Intensities and Intensity Statistics / II： |
| Intensity Expressions and Factors Affecting Intensities / 3.9： |
| Intensity Statistics / 3.10： |
| I Optical and X-ray Examination of Crystals II Measurement of Intensity Data from Single Crystals / Chapter 4： |
| Optical and X-ray Examination of Crystals |
| Polarized Light / 4.1： |
| Optical Classification of Crystals / 4.3： |
| Single-Crystal X-ray Techniques / 4.4： |
| Recognition of Crystal System / 4.5： |
| Measurement of Intensity Data from Single Crystals |
| Intensity Measurements on Photographs / 4.6： |
| Single-Crystal X-ray Diffractometry / 4.7： |
| Area Detectors (Position-Sensitive Detectors) / 4.8： |
| Monochromators / 4.9： |
| Focusing Mirrors / 4.10： |
| Twinning / 4.11： |
| Fourier Series and Fourier Transforms / Chapter 5： |
| Image Formation and Focusing / 5.1： |
| Fourier Series / 5.2： |
| Fourier Series in X-ray Crystallography / 5.3： |
| Holes and Atoms / 5.4： |
| Generalized Fourier Transform / 5.5： |
| Practice with Transforms / 5.6： |
| Some General Properties of Transforms / 5.7： |
| Convolution / 5.8： |
| Structure Solution in Brief / 5.9： |
| Fourier Techniques in X-ray Structure Determination / Chapter 6： |
| Analysis of the Unit-Cell Contents / 6.1： |
| Interpretation of Electron Density Distributions / 6.3： |
| Methods of Solving the Phase Problem / 6.4： |
| Anomalous Scattering / 6.5： |
| Neutron Diffraction / 6.6： |
| Direct Methods and Refinement / Chapter 7： |
| Direct Methods of Phase Determination / 7.1： |
| Patterson Search Methods / 7.3： |
| Least-Squares Refinement / 7.4： |
| Molecular Geometry / 7.5： |
| Precision / 7.6： |
| Correctness of a Structure Analysis / 7.7： |
| Limitations of X-ray Structure Analysis / 7.8： |
| Disorder in Single Crystals / 7.9： |
| Computer Prediction of Crystal Structures / 7.10： |
| Examples of Crystal Structure Determination / Chapter 8： |
| Crystal Structure of 2-Bromobenzo[b]indeno[1,2-e]pyran / 8.1： |
| Crystal Structure of Potassium 2-Hydroxy-3,4-dioxocyclobut-1-ene-1-olate Monohydrate KHSO / 8.3： |
| Structure Analysis by X-ray and Neutron Diffraction / 8.4： |
| Determination of an Intermediate Size Crystal Structure Using Direct Methods / 8.5： |
| Concluding Remarks / 8.6： |
| X-ray Structure Determination with Powders / Chapter 9： |
| Basis of the Powder Method / 9.1： |
| Data Collection / 9.3： |
| Indexing Powder Patterns / 9.4： |
| Extracting Integrated Intensities from a Powder Pattern / 9.5： |
| Rietveld Refinement / 9.6： |
| Examples of Solved Structures / 9.7： |
| Powder Diffraction with Proteins / 9.8： |
| Proteins and Macromolecular X-ray Analysis / 9.9： |
| Crystallization of Proteins and Complexes for X-ray Analysis / 10.1： |
| Crystal Mounting for X-ray Data Collection / 10.3： |
| Macromolecular Crystallography / 10.4： |
| Types of Fourier Synthesis for Protein Analysis / 10.5： |
| Determination of the Phases for Protein Crystals / 10.6： |
| Siras and MAD Phasing / 10.7： |
| Use of Phase Information and Density Modification / 10.8： |
| Macromolecular Structure Refinement and Solvent and Ligand Fitting / 10.9： |
| Structure Validation: Final Checks / 10.10： |
| Geometry Validation: Final Checks / 10.11： |
| Computer-Aided Crystallography / Chapter 11： |
| Derivation of Point Groups (EULR*) / 11.1： |
| Point-Group Recognition (SYMM*) / 11.3： |
| Structure Determination Simulation (XRAY*) / 11.4： |
| Crystal Structure Analysis Problems / 11.5： |
| General Crystal Structure and Other Programs / 11.6： |
| Automatic Powder Indexing (ITO12*) / 11.7： |
| Automatic Powder Structure Solving (ESPOIR*) / 11.8： |
| Appendices |
| Stereoviews and Crystal Models / A1： |
| Analytical Geometry of Direction Cosines / A2： |
| Schonflies' Symmetry Notation / A3： |
| Rotation Matrices / A4： |
| Spherical Trigonometry / A5： |
| Trigonometrical Formulae / A6： |
| Cartesian Coordinates / A7： |
| The integral [function of superscript infinity subscript 0 (sin x)/x] dx / A8： |
| Gamma Function / A9： |
| Crystallographic Software / A10： |
| Tutorial Solutions |
| Index / Solutions 1： |
| Physical Constants and Other Numerical Data |
| Notation |
| Crystal Morphology and Crystal Symmetry / Chapter 1： |
図書
