The Cambridge Crystallographic Data Centre (CCDC). The CCDC websites use cookies. By continuing to browse the site you are agreeing to our use of cookies. For more details about cookies and how to manage them, see our cookie policy.
Yes, it is possible to refine bond distances and angles during simulated annealing by manually editing the Z-matrix file (see the DASH documentation, Appendix H: Z-matrix format, for more details). Please note: DASH will also allow this during the additional Rietveld step.
Need more help? Contact CCDC Support by email.
