[Cod-bugs] crystal structure deposition

[Paulina Dominiak]

Dear Saulius,

I have updated my entries myself. I've added to the .cif the following:

loop_
_audit_support.id
_audit_support.funding_organization
_audit_support.funding_organization_doi
_audit_support.award_type
_audit_support.award_number
_audit_support.award_recipient
1 'Narodowe Centrum Nauki' 'https://ror.org/03ha2q922' OPUS 
'2020/39/I/ST4/02904' 'P. M. Dominiak'

Seems to be sufficient for my funding agency.

Thank you for you help!

I agree, this should bring you more depositions and in general make 
scientific data more open, at least the one generated within the NCN 
projects. The only problem is that now all scientific institutions have 
their own scientific data bases, where everything is deposited - so it 
is no so easy to do more sophisticated queries on them.... So it is one 
I preferred to use your COD for .cif deposition.

All the best,

Paulina


W dniu 18.10.2024 o 09:51, Saulius Gražulis pisze:
> On 2024-10-18 10:46, Paulina Dominiak wrote:
>> Thank yo  for quick response.  Yes, you understood me very well, it 
>> is urgent 😉 . I will contact the agency if extra information in the 
>> .cif file only would be enough for time being.
> Great, we'll assist you in high priority with this data deposition 
> update; we'll
>> But this will be in general very good solution for Polish 
>> crystallographers to have the funding information exposed on the web 
>> page of a given structure. We have now policy to deposit the data 
>> under CC0 or CC BY license, which is not fulfilled by CCDC (along 
>> with unique identifier, funding info, and scientific article if 
>> existing). I will have soon many more such structures to deposit. 
> This sounds like a good policy to promote Open science :)
>> Of course I could deposit my cif to any generic data base (including 
>> the one our university is providing), but then it is waste of the 
>> information - no one will search there for crystal structures.....
>
> Deposition to the COD does not exclude deposition to other databases; 
> in fact we could even forward the data to your University on your 
> behalf if the University would so desire.
>
> But of course COD is a central, long lasting resource (20+ years :) 
> where structures will for sure be found now and in the future :)
>
> Sincerely yours,
> Saulius
>
-- 
Prof. dr hab. Paulina M. Dominiak
Group Leader
Electron Density Modelling Group
Laboratory for Structural and Biochemical Research (LBSBio)
Biological and Chemical Research Centre
Department of Chemistry
University of Warsaw
ul. Zwirki i Wigury 101
02-089 Warszawa, Poland
Room: 3.125
E-mail: pdomin at chem.uw.edu.pl
Phone: (48) 22 55 26 714
WWW: http://4xeden.uw.edu.pl