[Cod-bugs] Broken CIF Files

[Aguiar, Jeffery A]

Dear Salius,

Here is a link to the file:
https://drive.google.com/open?id=13QbEUNvjvm6DpMdSSSGtjVaXWjIA8v_-

Jeff

On Mon, Mar 26, 2018 at 1:04 AM, Saulius Gražulis <grazulis at ibt.lt> wrote:

> Dear Aguiar,
>
> thank you very much for the report!
>
> Unfortunately, I can not access the files you mention since they
> apparently reside on you Google account, or on some other inaccessible
> server.
>
> Could you please attach these files as regular e-mail attachments, or
> publish links on a publicly available server where I can download them
> without a login?
>
> Sincerely yours,
> Saulius
>
> On 2018-03-26 02:44, Aguiar, Jeffery A wrote:
> > Dear the Open Crystallography Database Team,
> >
> > We have been recently querying your database and have found
> > inconsistencie sbroken CIF files.
> >
> > We have attached a text file identifying those files that are either
> > missing space group, atom position, or other vital crystallographic
> > information.
> >
> > We want to make you aware of these inconsistencies in case there are
> > other users that like us that are using this database.
>
>
>
> --
> Dr. Saulius Gražulis
> Vilnius University Institute of Biotechnology, Saulėtekio al. 7
> LT-10257 Vilnius, Lietuva (Lithuania)
> fax: (+370-5)-2234367 / phone (office): (+370-5)-2234353
> mobile: (+370-684)-49802, (+370-614)-36366
>



-- 
*Jeffery A. Aguiar, Ph.D.*
*Principal Scientist*
Idaho National Laboratory
Fuel Design and Development Department
2525 Fremont Ave.
Mail Stop 3870
Idaho Falls, ID  83415
Voice:  (208) 526 2884
Cell: (650) 346 1558
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