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}}The '''Crystallography Open Database''' ('''COD''') is a database of [[Crystallography|crystal]] structures.<ref name="pmid22070882">{{cite journal | last=Gražulis|first=Saulius|authorlink=|author2=Daškevič Adriana |author3=Merkys Andrius |author4=Chateigner Daniel |author5=Lutterotti Luca |author6=Quirós Miguel |author7=Serebryanaya Nadezhda R |author8=Moeck Peter |author9=Downs Robert T |author10=Le Bail Armel |date=Jan 2012|title=Crystallography Open Database (COD): an open-access collection of crystal structures and platform for world-wide collaboration|journal = Nucleic Acids Res.|volume=40|issue=Database issue|pages=D420-7|publisher= |location = England| issn = | pmid = 22070882|doi = 10.1093/nar/gkr900| bibcode = | oclc =| id = | url = | pmc =3245043 | format = | accessdate = | laysummary = | laysource = | laydate = }}</ref> Unlike similar [[crystallography]] databases, the database is entirely open-access, with registered users able to contribute published and unpublished structures of small molecules and small to medium sized unit cell crystals to the database. As of May 2016, the database has more than 360,000 entries.<ref>''Oxford Journal - Nucleic Acid Research'' [http://nar.oxfordjournals.org/content/early/2011/11/07/nar.gkr900.short?rss=1 Crystallography Open Database (COD): an open-access collection of crystal structures and platform for world-wide collaboration]''October 5, 2011''<!--accessed February 2,2012--></ref> The database has various contributors, and contains [[Crystallographic Information File|CIFs]] as defined by the [[International Union of Crystallography|IUCr]]. There are currently five sites worldwide that mirror this database.
}}The '''Crystallography Open Database''' ('''COD''') is a database of [[Crystallography|crystal]] structures.<ref name="pmid22070882">{{cite journal | last=Gražulis|first=Saulius|authorlink=|author2=Daškevič Adriana |author3=Merkys Andrius |author4=Chateigner Daniel |author5=Lutterotti Luca |author6=Quirós Miguel |author7=Serebryanaya Nadezhda R |author8=Moeck Peter |author9=Downs Robert T |author10=Le Bail Armel |date=Jan 2012|title=Crystallography Open Database (COD): an open-access collection of crystal structures and platform for world-wide collaboration|journal = Nucleic Acids Res.|volume=40|issue=Database issue|pages=D420-7|publisher= |location = England| issn = | pmid = 22070882|doi = 10.1093/nar/gkr900| bibcode = | oclc =| id = | url = | pmc =3245043 | format = | accessdate = | laysummary = | laysource = | laydate = }}</ref> Unlike similar [[crystallography]] databases, the database is entirely open-access, with registered users able to contribute published and unpublished structures of small molecules and small to medium sized unit cell crystals to the database. As of May 2016, the database has more than 360,000 entries.<ref>''Oxford Journal - Nucleic Acid Research'' [http://nar.oxfordjournals.org/content/early/2011/11/07/nar.gkr900.short?rss=1 Crystallography Open Database (COD): an open-access collection of crystal structures and platform for world-wide collaboration]''October 5, 2011''<!--accessed February 2,2012--></ref> The database has various contributors, and contains [[Crystallographic Information File|CIFs]] as defined by the [[International Union of Crystallography|IUCr]]. There are currently five sites worldwide that mirror this database. The 3D structures of compounds can be converted to input files for 3D printers.<ref>{{cite journal|last1=Scalfani|first1=Vincent F.|last2=Williams|first2=Antony J.|last3=Tkachenko|first3=Valery|last4=Karapetyan|first4=Karen|last5=Pshenichnov|first5=Alexey|last6=Hanson|first6=Robert M.|last7=Liddie|first7=Jahred M.|last8=Bara|first8=Jason E.|title=Programmatic conversion of crystal structures into 3D printable files using Jmol|journal=Journal of Cheminformatics|date=23 November 2016|volume=8|issue=1|doi=10.1186/s13321-016-0181-z}}</ref>


==See also==
==See also==

Revision as of 17:01, 25 November 2016

Crystallography Open Database (COD)
Content
Descriptioncrystal structures and platform for world-wide collaboration.
Contact
Research centerVilnius University
AuthorsSaulius Gražulis
Primary citationGražulis & al. (2012)[1]
Release date2004
Access
Data format.cif
Websitehttp://www.crystallography.net
Public SQL accesshttp://wiki.crystallography.net/howtoquerycod/

The Crystallography Open Database (COD) is a database of crystal structures.[1] Unlike similar crystallography databases, the database is entirely open-access, with registered users able to contribute published and unpublished structures of small molecules and small to medium sized unit cell crystals to the database. As of May 2016, the database has more than 360,000 entries.[2] The database has various contributors, and contains CIFs as defined by the IUCr. There are currently five sites worldwide that mirror this database. The 3D structures of compounds can be converted to input files for 3D printers.[3]

See also

References

  1. ^ a b Gražulis, Saulius; Daškevič Adriana; Merkys Andrius; Chateigner Daniel; Lutterotti Luca; Quirós Miguel; Serebryanaya Nadezhda R; Moeck Peter; Downs Robert T; Le Bail Armel (Jan 2012). "Crystallography Open Database (COD): an open-access collection of crystal structures and platform for world-wide collaboration". Nucleic Acids Res. 40 (Database issue). England: D420-7. doi:10.1093/nar/gkr900. PMC 3245043. PMID 22070882. {{cite journal}}: Cite has empty unknown parameters: |laydate=, |laysource=, and |laysummary= (help)
  2. ^ Oxford Journal - Nucleic Acid Research Crystallography Open Database (COD): an open-access collection of crystal structures and platform for world-wide collaborationOctober 5, 2011
  3. ^ Scalfani, Vincent F.; Williams, Antony J.; Tkachenko, Valery; Karapetyan, Karen; Pshenichnov, Alexey; Hanson, Robert M.; Liddie, Jahred M.; Bara, Jason E. (23 November 2016). "Programmatic conversion of crystal structures into 3D printable files using Jmol". Journal of Cheminformatics. 8 (1). doi:10.1186/s13321-016-0181-z.{{cite journal}}: CS1 maint: unflagged free DOI (link)

External links

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