Crystallography Open Database: Browse the COD
The Crystallography Open Database allows users to browse crystallographic data from various sources.
Crystallography Open Database
You may also directly ask the database by sending requests like: http://www.crystallography.net/cod/result.php?text1=heulandite . Selecting elements (up to 8), allows for an inclusive search (compounds with other elements are not excluded).
Obtaining COD - wiki.crystallography.net
2021年4月22日 · http://www.crystallography.net/pcod/cif/ There is currently no pre-packed version of PCOD (.zip or .tgz files), but if you would need one, please let me know, I will make one and publish it on the Web.
Crystallography Open Database
A small team of engaged scientists with some experience in database and software design coordinate the Crystallography Open Database (COD) project based on free and automated software a) for maintaining the database, b) for data evaluation and calculation of derived data (e.g. calculated powder pattern from crystal structures for search-match ...
Crystallography Open Database: search using JSME
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License.Users of the data should acknowledge the original authors of the structural data.
Crystallography Open Database: Information card for entry 4118891
Formula: C6 H6 N4 Zn: Calculated formula: C6 H6 N4 Zn: Title of publication: Opening ZIF-8: A Catalytically Active Zeolitic Imidazolate Framework of Sodalite Topology with Unsubstituted Linkers
Crystallography Open Database: Search
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License.Users of the data should acknowledge the original authors of the structural data.
How to query the COD database - wiki.crystallography.net
2023年4月25日 · svn log svn://www.crystallography.net/cod/cif/2/00/29/2002926.cif. The subdirectories under the cif/ tree are constructed using the first, the second-third and the fourth-fifth digits of the COD ID. For automatic parsing of the COD logs, XML format is recommended: svn log --xml svn://www.crystallography.net/cod/cif/2/00/29/2002926.cif
Crystallography Open Database: Search results
COD ID Links Formula Space group Cell parameters Cell volume Bibliography; 1000001: CIF: C107 H142 N14 O26: P 21 21 21: 48.48; 21.72; 10.74 90; 90; 90: 11309.1 ...
Crystallography Open Database: Information card for entry 4000663
Formula: C H Cr O: Calculated formula: C6528 Cr816 O8560: Title of publication: First direct imaging of giant pores of the Metal-Organic Framework MIL-101