Crystallography Open Database

Result: there are 11 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 journal of publication like 'Solid State Communications' volume of publication is 73

Left arrow Left arrow First | Left arrow Previous 20 | of 1 | Next 20 Right arrow | Last Right arrow 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
1006013 CIFCe0.15 Cu Nd1.85 O4I 4/m m m3.94224; 3.94224; 12.0603
90; 90; 90
187.4Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G
Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction
Solid State Communications, 1990, 73, 791-795
1006014 CIFCe0.05 Cu Nd1.95 O4I 4/m m m3.94056; 3.94056; 12.113
90; 90; 90
188.1Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G
Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction
Solid State Communications, 1990, 73, 791-795
1006015 CIFCe0.05 Cu Nd1.95 O4I 4/m m m3.9435; 3.9435; 12.1272
90; 90; 90
188.6Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G
Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction
Solid State Communications, 1990, 73, 791-795
1006016 CIFCe0.1 Cu Nd1.9 O4I 4/m m m3.9407; 3.9407; 12.0945
90; 90; 90
187.8Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G
Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction
Solid State Communications, 1990, 73, 791-795
1006017 CIFCe0.1 Cu Nd1.9 O4I 4/m m m3.9435; 3.9435; 12.1048
90; 90; 90
188.2Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G
Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction
Solid State Communications, 1990, 73, 791-795
1006018 CIFCe0.15 Cu Nd1.85 O4I 4/m m m3.9457; 3.9457; 12.0764
90; 90; 90
188Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G
Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction
Solid State Communications, 1990, 73, 791-795
1006019 CIFCe0.2 Cu Nd1.8 O4I 4/m m m3.94295; 3.94295; 12.03
90; 90; 90
187Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G
Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction
Solid State Communications, 1990, 73, 791-795
1006020 CIFCe0.2 Cu Nd1.8 O4I 4/m m m3.9481; 3.9481; 12.0524
90; 90; 90
187.9Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G
Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction
Solid State Communications, 1990, 73, 791-795
1006021 CIFCe0.3 Cu Nd1.7 O4I 4/m m m3.94288; 3.94288; 12.0288
90; 90; 90
187Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G
Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction
Solid State Communications, 1990, 73, 791-795
1006022 CIFCe0.3 Cu Nd1.7 O4I 4/m m m3.94616; 3.94616; 12.0441
90; 90; 90
187.6Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G
Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction
Solid State Communications, 1990, 73, 791-795
1539761 CIFBa2 Ca Cu2 O7 TlP 4/m m m3.847; 3.847; 12.73
90; 90; 90
188.396Chen, X.-A.; Chen, Z.-F.; Heng, F.; Tang, Y.
Simulation of crystal structure of Tl Ba2 Can-1 Cun O2n+3
Solid State Communications, 1990, 73, 683-685

Left arrow Left arrow First | Left arrow Previous 20 | of 1 | Next 20 Right arrow | Last Right arrow 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!