Poster 50 ( http://www.ch.ic.ac.uk/ectoc/papers/keller/ )
reports five crystal structures. The crystallographic data for
these five structures have been deposited with the
Cambridge Crystallographic Data Centre using the
as a submission form. This mechanism promises
to shave 6-9 months at least off the normal cycle time
to get a structure into the Cambridge database.
Each structure took about 3-4 minutes to enter directly
from the original computer system on which the refinement
was performed (hopefully therefore without error).
Dr Henry Rzepa, Department of Chemistry, Imperial College, LONDON SW7 2AY;
email@example.com via Eudora 2.1.2; Tel (44) 171 594 5774; Fax: (44) 171 594
World-Wide Web URL: http://www.ch.ic.ac.uk/rzepa.html