Crystallography Open Database: Browse the COD
Organometallics. Journal of the American Chemical Society. Dalton transactions (Cambridge, England : 2003) Acta Crystallographica Section C. Chemical Communications. CrystEngComm. Crystal Growth & Design. Journal of Organic Chemistry. Acta Crystallographica Section B.
Crystallography Open Database
The COD offers 2 powerful options for a search: By combining in the way you choose: text (2 words or parts of words), elements (1 to 8, with formula numbers or not), volume (min and max), and strict number of elements. There is no obligation for filling all boxes, of course.
Open Database - Crystallography
The P2D2 (Predicted Powder Diffraction Database) contains all powder patterns calculated from the PCOD, assembled in a system allowing for search-match (by EVA from Bruker). Have also a look at the COD containing really observed crystal structures.
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 have been placed in the public domain by the contributors.
Crystallography Open Database
The COD, once finalized, will be nothing else than a keyword-searchable Web server of crystal structure atomic coordinates, preserving the data after publication as well as unpublished data.
Crystallography Open Database: Information card for entry 9008463
structures (comparing unit cells, space groups, coordinates and measurement conditions) but did not yet have the AMCSD ID; - Adding new mineral names, compound sources, measurement conditions
Crystallography Open Database: Information card for entry 1522733
Formula: Nb Ni3: Calculated formula: Nb Ni3: Title of publication: Crystalline structure of Ni3 Nb and Ni3 Ta compounds: Authors of publication: Pylaeva, E.N ...
Crystallography Open Database: Information card for entry 7102029
Preview. Synthesis and catalytic properties of MIL-100 (Fe), an iron (III) carboxylate with large pores. information in entry 7102029. dictionary in multiple entries in subrange 7/10/20.
Crystallography Open Database: Information card for entry 1011148
Marking COD entries in range 1 that are known to be related to. ChemSpider entries using the _cod_related_entry data loop. 1011148.cif. 130149. 2015-01-27. cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the. 'cif_filter --estimate-spacegroup' command.
Crystallography Open Database: Information card for entry 9013110
Crystal structure of ordered white phosphorus (β-P) Sample: at T = 158.15 K Note: beta phase; transforms from alpha phase at T = 196.75 K. Authors of publication. Simon, A.; Borrmann, H.; Craubner, H. Journal of publication. Phosphorus and Sulfur and the …