International Tables for Crystallography (2006). Vol. F. ch. 14.2, pp. 299-309   | 1 | 2 |
https://doi.org/10.1107/97809553602060000686

Chapter 14.2. MAD and MIR

Chapter index

5-Bromouridine 14.2.1.8
Absorption coefficient
atomic 14.2.1.1
Anomalous-scatterer labels for MAD 14.2.1.8
Anomalous scattering (dispersion) 14.2.1
Anomalous scattering factors 14.2.1.1
evaluation of 14.2.1.1
Atomic absorption coefficient 14.2.1.1
Atomic scattering factor 14.2.1.1
imaginary component 14.2.1.1
real component 14.2.1.1
Automated structure solution for MAD and MIR 14.2.2
Bijvoet differences 14.2.1.2, 14.2.1.3
Bijvoet pairs 14.2.1.2, 14.2.2.5
Cryocrystallography
and MAD 14.2.1.4
Data redundancy 14.2.1.4
Enantiomorph
selection of correct 14.2.1.7
Errors
effect on MAD phasing 14.2.1.4
Free-electron model 14.2.1.1, 14.2.1.1
Friedel pairs 14.2.1.4
Handedness 14.2.2.8
Inverse-beam geometry 14.2.1.4
Local scaling 14.2.2.7
MAD. See Multiwavelength anomalous diffraction 14.2.1
MIR (multiple isomorphous replacement) 14.2.1
Multiple isomorphous replacement (MIR) 14.2.1
Multiwavelength anomalous diffraction (MAD) 14.2.1
advantages of cryocrystallography 14.2.1.4
anomalous-scatterer labels 14.2.1.8
automated structure solution 14.2.2
conversion of data to a pseudo-SIRAS form 14.2.2.5
data handling 14.2.1.5
design of experiments 14.2.1.4
effect of errors 14.2.1.4
phasing 14.2.1.2, 14.2.1.6
phasing signal strength 14.2.1.3, 14.2.1.4
Origin-removed Patterson refinement 14.2.2.4
Phase probability distributions
Bayesian calculation of 14.2.2.4
Phasing figure of merit 14.2.2.6
Phasing
MAD 14.2.1.6
Redundancy 14.2.1.4
Scaling
local 14.2.2.7
Scattering factors
anomalous 14.2.1.1, 14.2.1.1
atomic 14.2.1.1
Selenomethionine 14.2.1.8
Solve 14.2.2.1, 14.2.2.9, 14.2.2.10
scoring trial heavy-atom solutions 14.2.2.6
Structure solution
automated, for MAD and MIR 14.2.2