Hi Santiago,
  your structure: ID santiago04 has been finished. 
All information is available online at:

http://cad4.cpac.washington.edu/structures/kovacs/santiago/santiago04.htm

Username: xray-user
Password: hkl-data

(If your browser does not login, try the internet explorer)

This opens a webpage with your structure. The structure window can be magnified (click on 'BIG WINDOW') and tools open if you double click on it. Available features how to use the structure plot to measure distances and angles are shown here:
http://128.95.152.162/summarypage/xyzfiles/quickhelp.htm



The files in ##.zip and programs to open them with are: 
*.xyz, it is a text document, opens with WordPad, file for chime, can be imported by many calculation packages 
*.CIF, CIF file, it is a text document, opens with WordPad, contains all information in a listing required by the IUCr 
*.fcf, it is a text document, opens with WordPad, contains measured and calculated reflections in CIF format, required by the IUCr 
*.hkl, it is a text document, opens with WordPad, has measured Miller indices and intensities 
*.ins, it is a text document, opens with WordPad, shelxl instruction file for refinement 
*.lst, it is a text document, opens with WordPad, lots of tables, readable for experts. 
*.ltb, internal shelxl file 
*.pdb, structure file for many crystallographic programs to plot and study the structure 
*.res, it is a text document, opens with WordPad, similar to *.ins, but after the refinement 
*.sft, it is a text document, opens with WordPad, measured and calculated intensities in an easy to read table 
*.tex, it is a text document, opens with WordPad, lots of tables. The first page contains the experimental setting of the experiment 
*.htm the webpage file for the structure 
*.doc, is a MS-Word document, describes the measurement 
check-CIF ... .htm, copy of the webpage from the CIF-check website for this structure, required by some publishers 
*.eps, encapsulated postscript, opens with Corel draw as example, ortep plot of the structure 
*.jpg, JPEG file, Ortep Plot 
*.wmf, Windows Meta File, Ortep Plot

You may need to use 'open with' and select 'word pad' to see the contents of the text files.

The files are in a format that my other users needed. This is standard procedure for X-ray laboratories. With the listing above you should have no trouble compiling a paper. You would need the jpg,  CIF, tex, doc and the CIF check files. The structure has acta cryst quality (the highest requirement). The sample was selected by quality (inclusion free). The world of small molecules specifies the theata-range rather than the resolution, which is at least 25 Degrees, this corresponds to a resolution of 0.82 Angstrom.


Cheers
   Jason and Werner

P.S.

Understanding crystallographic information is not trivial. If you discuss a structure in a publication, please let the crystallographers proof-read the final draft of that manuscript before you submit it.
For many structures it is true that crystallography is an intellectual performance (like synthesis or elucidation of mechanisms) and not a routine job. In these cases, particularly when the structures contribute significantly to the content of the publication, the crystallographers should be co-authors. Do not think this is not necessary because you pay for structures. Even I  have to pay for my own structures for my research.
