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Category

Structure determination

From Online Dictionary of Crystallography

This category includes articles describing the theory and practice of crystal structure determination, structure solution, phasing, least-squares and other refinement procedures, restraints and constraints, metrics indicating the quality of a crystal structure model, etc.

Pages in category "Structure determination"

The following 39 pages are in this category, out of 39 total.

A

  • Atomic scattering factor

B

  • Bragg R factor

C

  • Charge flipping
  • Constrained refinement
  • Cromer–Mann coefficients

D

  • Difference Patterson map
  • Direct methods
  • Dual-space phase retrieval algorithms

E

  • Electron crystallography
  • Electron density map
  • Electron diffraction structure analysis (EDSA)

F

  • F(000)
  • Free R factor

H

  • Harker section
  • Heavy-atom method
  • Hybrid input-output algorithm

I

  • Isomorphous replacement

L

  • Lorentz–polarization correction

M

  • Maximum likelihood
  • Molecular replacement
  • Multiwavelength anomalous diffraction (MAD)

O

  • Optical resolution

P

  • Patterson methods
  • Phase problem

R

  • R factor
  • Real-space correlation coefficient
  • Real-space residual
  • Refinement
  • Resolution
  • Restrained refinement
  • Rietveld method

S

  • Sayre equation
  • Sharpened Patterson function
  • Structure amplitude
  • Structure determination
  • Structure factor
  • Structure-factor coefficient
  • Superposition method

V

  • VLD
Retrieved from "https://dictionary.iucr.org/index.php?title=Category:Structure_determination&oldid=2660"
  • This page was last edited on 29 March 2008, at 13:42.
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