International Tables for Crystallography
Volume C: Mathematical, physical and chemical tables

Second online edition (2021)   ISBN: 978-1-119-95235-0   doi: 10.1107/97809553602060000117  

Edited by T. R. Welberry

Early view chapters

• • Bond valence parameters and their use in crystal structure analysis| html | pdf |
    Ian David Brown
  • Classification of experimental techniques| html | pdf |
    J. R. Helliwell
  • Single-crystal X-ray techniques| html | pdf |
    J. R. Helliwell
  • Data mining. I. Machine learning in crystallography| html | pdf |
    Detlef Walter Maria Hofmann and Liudmila Nikolaevna Kuleshova
  • Data mining. II. Prediction of protein structure and optimization of protein crystallizability| html | pdf |
    Maksim Kouza, Eshel Faraggi, Taner Z. Sen, Robert L. Jernigan and Andrzej Kloczkowski
  • Electron backscatter diffraction| html | pdf |
    Stuart I. Wright and Marc De Graef
  • Crystal structure prediction| html | pdf |
    Anthony M. Reilly
  • X-ray tomography methods| html | pdf |
    Robert Cernik, Andrew King, Wolfgang Ludwig, Alessandro Olivo and Philip John Withers
  • Recent advances and new approaches to phase retrieval in protein crystallography| html | pdf |
    Rick P. Millane

• Resources  | html |