Riet: Solving on Powder Data Using WinGX Tutorial/Run Through

L. Cranswick ( L.M.D.Cranswick@dl.ac.uk )
Thu, 24 Sep 1998 03:01:32 +0100 (BST)

There is a new tutorial/run through on using Louis Farrugia's
WinGX Single Crystal Suite to import powder extracted intensities for
space group assignment and structure solution. The powder extracted
intensities can be obtained using the usual manually extracted, Le Bail
or Pawley, etc methods. WinGX can make use of programs such as ABSEN,
DIRDIF, Shelx and SIR92/97. Visualisation and graphical manipulation of
structures via Cameron, GUI Ortep, GUI Struplo and Platon.
http://www.ccp14.ac.uk/tutorial/wingx/powder/

This uses a recently solved Lithium Titanate as an example but is general
for most powder problems within the domain of Patterson or Direct Methods.
Please feel free to report errors or misconceptions in the tutorial.

Lachlan.

-- Lachlan M. D. CranswickCollaborative Computational Project No 14 (CCP14)    for Single Crystal and Powder DiffractionDaresbury Laboratory, Warrington, WA4 4AD U.KTel: +44-1925-603703  Fax: +44-1925-603124  E-mail: l.cranswick@dl.ac.uk  Ext: 3703  Room C14NEW CCP14 Web Domain (Under heavy construction):                           http://www.ccp14.ac.uk