Crystallography Open Database

Result: there are 174 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 | archive of CIF files (ZIP)

Searching year of publication is 1953

Blue left arrow Blue left arrow First | Blue left arrow Previous 5 | of 35 | 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
1514085 CIFLi2 O2P 63/m m c3.1525; 3.1525; 3.855
90; 90; 120		33.179Cota, L. G.; de la Mora, P.
On the structure of lithium peroxide
Chemische Berichte, 1953, 86, 1429-1437
1522316 CIFMn Ta2 V3F d -3 m :17.008; 7.008; 7.008
90; 90; 90		344.177Kuo, K.
Ternary Laves and sigma-phases of transition metals
Acta Metallurgica, 1953, 1, 720-724
1522496 CIFMn0.15 Ti0.85I m -3 m3.195; 3.195; 3.195
90; 90; 90		32.615Maykuth, D.J.; Ogden, H.R.; Jaffee, R.I.
Titanium-manganese system
Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers, 1953, 197, 225-230
1522497 CIFMo0.75 Re0.25F m -3 m3.704; 3.704; 3.704
90; 90; 90		50.817McHargue, C.J.; Maynor, H.W.jr.
Notes on a molybdenum-rhenium alloy
Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers, 1953, 197, 1382-1382
1522498 CIFNb0.026 Ti0.974P 63/m m c2.942; 2.942; 4.68
90; 90; 120		35.08McHargue, C.J.; Adair, S.E.jr.; Hammond, J.P.
Effects of solid solution alloying on the cold-rolled texture of titanium
Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers, 1953, 197, 1199-1203

Blue left arrow Blue left arrow First | Blue left arrow Previous 5 | of 35 | 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.