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- Crystallography Open Database: Whats New?
The new COD database file is meant to be used with all versions 4 x and 5 x of the PANalytical HighScore (Plus) software packages It can be downloaded as one (7 1 GB) database file in HSRDB format from the archive and is ready for use March 2023: The COD has reached 500 000 records
- Crystallography Open Database: Browse the COD
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
COD is essentially a database for finding if your compound structure is already known, so that the search can be performed on the chemical composition and for volume and cell parameter ranges Below is shown the COD database upload by adding fields in the txt file :
- 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
- Crystallography Open Database
The new COD database file is meant to be used with all versions 4 x and 5 x of the PANalytical HighScore (Plus) software packages It can be downloaded as one (6 5 GB) database file in HSRDB format from the archive and is ready for use
- 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)
- Crystallography Open Database: Search results
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: 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
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