Crystallography Open Database
November 2014: The "FPSM method" uses a Rietveld like fitting procedure to test all possible crystal structures from the Crystallography Open Database, rank them and find the more …
Crystallography Open Database
Given that the COD was built mainly for verifying if, knowing your sample cell, you are not redetermining an already known structure, these above search possibilities should fulfill your …
Crystallography Open Database: Browse the COD
Crystal Growth & Design Journal of Organic Chemistry Acta Crystallographica Section B Dalton Transactions Organic Letters American Mineralogist Journal of the Chemical Society, Dalton …
Crystallography Open Database: Search
Note: substructure search by SMILES is currently available in a subset of COD containing 239512 structures.
Crystallography Open Database: Information card for entry 4512072
Crystal Growth & Design: Year of publication: 2014: Journal volume: 14: ... Adding structures of 4512072 via cif-deposit CGI script. 4512072.cif: Top of the page. All data in the COD and the …
Open Database - Crystallography
Database of crystal structures. Content : PCOD contains (see the complete list) inorganic compounds (silicates, phosphates, sulfates of Al, Ti, V, Ga, Nb, Zr, zeolites, fluorides, etc) …
Crystallography Open Database: Information card for entry 5910115
Adding DOIs for structures in ranges 5, 6 and 8. 5910115.cif: 35911: 2012-02-28: cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. 5910115.cif: 1093: 2010-04 …
Crystallography Open Database
Database of crystal structures. International Union of Crystallography permits systematic downloads of coordinates files published in the IUCr journals; COD is updating its coordinate …
Crystallography Open Database: Search results
G. Vanhoyland; M.K. Van Bael; J. Mullens; L.C. Van Poucke Structure determination of anhydrous acid strontium oxalate by conventional X-ray powder diffraction Powder Diffraction, 2001, 16, …
Theoretical Crystallography Open Database
Open-access collection of theoretically calculated or refined crystal structures of organic, inorganic, metal-organic compounds and minerals, excluding biopolymers. All data on this site …