Hi Christian -

As a number of others have pointed out, this unit cell is unusual, but not 
impossible.  It is, in fact, possible to search the PDB for unit cell 
parameters.  From the home page, choose "Advanced Search"; on the search page, 
choose "X-ray cell dimensions" from the dropdown list of query types.

Performing this search finds 12 structures in the PDB with c axis > 600 A and a 
and b axes < 100 A.  Two of these are fiber diffraction molecular envelopes, 
but the other 10 are well-refined crystal structures at reasonable resolutions. 
 So it can be done!

- Matt


--
Matthew Franklin , Ph.D.
Senior Scientist, ImClone Systems,
a wholly owned subsidiary of Eli Lilly & Company
180 Varick Street, 6th floor
New York, NY 10014
phone:(917)606-4116   fax:(212)645-2054


> -----Original Message-----
> From: CCP4 bulletin board [mailto:[email protected]] On Behalf Of
> Christian Strube
> Sent: Tuesday, August 03, 2010 7:46 AM
> To: [email protected]
> Subject: [ccp4bb] Extremely long c-axis...reasonable?
> 
> Hi everybody,
> 
> indexing of recently collected data gave me unit cell parameters of
> a=b= 88 and an extremely long c-axis of 652 A. My question is, if the
> value of the c-axis can be reasonable? Or am I wrong with the SG?  I
> know that length doesn't count, but does anybody has a longer one? Is
> there a function in the pdb to look for the length of axes?
> 
> Thanks,
> 
> Christian
> 
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