Crystallography Open Database

Result: there are 528235 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Displaying all data in COD

Blue left arrow Blue left arrow First | Blue left arrow Previous 5 | of 105647 | Next 5 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
9017064 CIFCa0.912 Fe0.11 H Li0.062 Mg0.07 Mn2.908 Na0.938 O15 Si5P -17.697; 11.72; 6.771
92.4; 94.41; 106.83		581.593Nagashima, M.; Armbruster, T.; Kolitsch, U.; Pettke, T.
The relation between Li <-> Na substitution and hydrogen bonding in five-periodic single-chain silicates nambulite and marsturite: A single-crystal X-ray study
American Mineralogist, 2014, 99, 1462-1470
9017065 CIFLi9 Mn18 O36F d d d :224.764; 24.862; 8.1995
90; 90; 90		5048.29Ishizawa, N.; Tateishi, K.; Oishi, S.; Kishimoto, S.
Bond-length fluctuation in the orthorhombic 3x3x1 superstructure of LiMn2O4 Note: T = 230 K
American Mineralogist, 2014, 99, 1528-1536
9017066 CIFLi Mn2 O4F d -3 m :28.2513; 8.2513; 8.2513
90; 90; 90		561.781Ishizawa, N.; Tateishi, K.; Oishi, S.; Kishimoto, S.
Bond-length fluctuation in the orthorhombic 3x3x1 superstructure of LiMn2O4 Note: T = 320 K
American Mineralogist, 2014, 99, 1528-1536
9017067 CIFAl2.455 Mg0.79 Na0.33 O6 Si0.63P 63/m8.7225; 8.7225; 2.7664
90; 90; 120		182.275Pamato, M. G.; Kurnosov, A.; Ballaran, T. B.; Trots, D. M.; Caracas, R.; Frost, D. J.
Hexagonal Na0.41[Na0.125Mg0.79Al0.085]2[Al0.79Si0.21]6O12 (NAL phase): Crystal structure refinement and elasticity
American Mineralogist, 2014, 99, 1562-1569
9017068 CIFCa0.056 H Mn1.944 Na O9 Si3P -17.6844; 6.8913; 6.73493
90.4576; 94.0805; 102.777		346.835Williams, E. R.; Weller, M. T.
A variable-temperature neutron diffraction study of serandite: A Mn-silicate framework with a very strong, two-proton site, hydrogen bond Note: T = 4 K
American Mineralogist, 2014, 99, 1755-1760

Blue left arrow Blue left arrow First | Blue left arrow Previous 5 | of 105647 | Next 5 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
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.