International Tables for Crystallography (2006). Vol. B, ch. 2.2, pp. 210-234   | 1 | 2 |
https://doi.org/10.1107/97809553602060000555

Chapter 2.2. Direct methods

Chapter index

Ab initio phase determination
for proteins 2.2.10.2
Allowed origins 2.2.3
Anomalous dispersion (scattering)
integration with direct methods 2.2.10.4
Convergence method 2.2.7
Determinantal formulae 2.2.5.7
Direct methods
in macromolecular crystallography 2.2.10
integration with anomalous-dispersion techniques 2.2.10.4
integration with isomorphous replacement techniques 2.2.10.3
Direct-methods packages 2.2.9
Direct phase determination
for proteins, ab initio 2.2.10.2
E maps
interpretation of 2.2.7
Enantiomorph definition 2.2.7
Figures of merit 2.2.7
Half-bake 2.2.10.2
Inequalities among structure factors 2.2.5.1
Integration
of anomalous-dispersion techniques with direct methods 2.2.10.4
of isomorphous replacement techniques with direct methods 2.2.10.3
Interpretation of E maps 2.2.7
Isomorphous replacement
techniques, integration of direct methods with 2.2.10.3
Least-squares determination of phases 2.2.8
Linearly semidependent phases 2.2.3
Macromolecular crystallography
direct methods in 2.2.10
MAD (multiwavelength anomalous diffraction) 2.2.10.4.2
Magic-integer methods 2.2.8
Maximum determinant rule 2.2.5.7
Maximum-entropy methods 2.2.8
MIRAS (multiple isomorphous replacement with anomalous scattering) 2.2.10.4.2
Modified peaklist optimization 2.2.10.2
Modified tangent formula 2.2.8
Multiple isomorphous replacement with anomalous scattering (MIRAS) 2.2.10.4.2
Multiwavelength anomalous diffraction (MAD) 2.2.10.4.2
Nested neighbourhood principle 2.2.5.2
Normalized structure factors 2.2.4.1, 2.2.7
One-phase structure seminvariants, first rank 2.2.5.9
One-wavelength techniques 2.2.10.4.1
Origin(s)
allowed (permissible) 2.2.3
definition 2.2.7
specification 2.2.3
Peaklist optimization, modified 2.2.10.2
Permissible origins 2.2.3
Phase-determining formulae 2.2.5
Phase relationships
quartet 2.2.5.5
quintet 2.2.5.6
Phases
assignment of one or more 2.2.7
least-squares determination of 2.2.8
linearly semidependent 2.2.3
refinement of 2.2.8
Proteins
ab initio direct phasing of 2.2.10.2
Pseudotranslational symmetry 2.2.5.4
Quartet phase relationships 2.2.5.5
Quasi-normalized structure factors 2.2.4.2
Quintet phase relationships 2.2.5.6
Random-start method 2.2.8
Refinement
of phases 2.2.8
Reflections
substructure 2.2.4.1
superstructure 2.2.4.1
Representation method 2.2.5.2
Sayre's equation 2.2.6
Shake and Bake 2.2.10.2
Single isomorphous replacement with anomalous scattering (SIRAS) 2.2.10.4.2
SIRAS (single isomorphous replacement with anomalous scattering) 2.2.10.4.2
Structure factors
inequalities among 2.2.5.1
normalized 2.2.4.1, 2.2.7
quasi-normalized 2.2.4.2
unitary 2.2.4.2
Structure invariants 2.2.3
Structure seminvariants 2.2.3
algebraic relationships 2.2.5.8
one-phase 2.2.5.9, 2.2.7
two-phase 2.2.5.10
Substructure reflections 2.2.4.1
Superstructure reflections 2.2.4.1
Symmetry
pseudotranslational 2.2.5.4
Tangent formula 2.2.5.3
application of 2.2.7
modified 2.2.8
weighted 2.2.5.4
Triplet relationships using structural information 2.2.5.4
Triplets, search of 2.2.7
Two-phase structure seminvariants, first rank 2.2.5.10
Unitary structure factors 2.2.4.2
Weighted tangent formula 2.2.5.4