Crystallography Open Database

Result : There are 26 entries in the selection

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Searching journal of publication like 'Canadian Journal of Physics'

COD ID: 1508368
CIF file Formula: - Li S2 Ti -
Comments: Dahn, J.R.; McKinnon, W.R.; Haering, R.R.; Buyers, W.J.L.; Powell, B.M. Structure determination of LixTiS2 by neutron diffraction Canadian Journal of Physics 58 (1980) 207-213
Space group: P -3 m 1
Cell volume: 57.319
Cell parameters: 3.4079; 3.4079; 5.6989; 90; 90; 120;  

COD ID: 1510338
CIF file Formula: - Au1.1 Pd0.9 -
Comments: Maeland, A.; Flanagan, T.B. Lattice spacings of gold-palladium alloys Canadian Journal of Physics 42 (1964) 2364-2366
Space group: F m -3 m
Cell volume: 63.569
Cell parameters: 3.991; 3.991; 3.991; 90; 90; 90;  

COD ID: 1522682
CIF file Formula: - Ni0.7 Zn0.3 -
Comments: Pearson, W.B.; Thompson, L.T. The lattice spacings of nickel solid solutions Canadian Journal of Physics 35 (1957) 349-357
Space group: F m -3 m
Cell volume: 46.551
Cell parameters: 3.5973; 3.5973; 3.5973; 90; 90; 90;  

COD ID: 1523363
CIF file Formula: - Mn0.2 Ni Sn0.5 V0.3 -
Comments: Campbell, C.C.M.; Stager, C.V. Magnetization studies of the Heusler alloys Ni2 Mnx V1-x Sn and Ni2 Mnx Cr1-x Sn Canadian Journal of Physics 54 (1976) 2197-2203
Space group: F m -3 m
Cell volume: 221.885
Cell parameters: 6.054; 6.054; 6.054; 90; 90; 90;  

COD ID: 1523364
CIF file Formula: - Mn0.2 Ni Sn0.5 Ti0.3 -
Comments: Campbell, C.C.M.; Stager, C.V. Magnetization studies of the Heusler alloys Ni2 Mnx V1-x Sn and Ni2 Mnx Cr1-x Sn Canadian Journal of Physics 54 (1976) 2197-2203
Space group: F m -3 m
Cell volume: 226.758
Cell parameters: 6.098; 6.098; 6.098; 90; 90; 90;  

COD ID: 1524829
CIF file Formula: - Co0.8 Ga0.2 -
Comments: Luo, H.L.; Duwez, P. Face-centered cubic cobalt-rich solid solutions in binary alloys with Al, Ga, Si, Ge, and Sn Canadian Journal of Physics 41 (1963) 758-761
Space group: F m -3 m
Cell volume: 46.501
Cell parameters: 3.596; 3.596; 3.596; 90; 90; 90;  

COD ID: 1524830
CIF file Formula: - Co0.81 Ge0.19 -
Comments: Luo, H.L.; Duwez, P. Face-centered cubic cobalt-rich solid solutions in binary alloys with Al, Ga, Si, Ge, and Sn Canadian Journal of Physics 41 (1963) 758-761
Space group: P m -3 m
Cell volume: 45.806
Cell parameters: 3.578; 3.578; 3.578; 90; 90; 90;  

COD ID: 1524831
CIF file Formula: - Co0.85 Si0.15 -
Comments: Luo, H.L.; Duwez, P. Face-centered cubic cobalt-rich solid solutions in binary alloys with Al, Ga, Si, Ge, and Sn Canadian Journal of Physics 41 (1963) 758-761
Space group: F m -3 m
Cell volume: 44.174
Cell parameters: 3.535; 3.535; 3.535; 90; 90; 90;  

COD ID: 1524832
CIF file Formula: - Co0.95 Sn0.05 -
Comments: Luo, H.L.; Duwez, P. Face-centered cubic cobalt-rich solid solutions in binary alloys with Al, Ga, Si, Ge, and Sn Canadian Journal of Physics 41 (1963) 758-761
Space group: F m -3 m
Cell volume: 45.806
Cell parameters: 3.578; 3.578; 3.578; 90; 90; 90;  

COD ID: 1525064
CIF file Formula: - In Ni3 -
Comments: Pearson, W.B.; Thompson, L.T. The lattice spacings of nickel solid solutions Canadian Journal of Physics 35 (1957) 349-357
Space group: F m -3 m
Cell volume: 44.701
Cell parameters: 3.549; 3.549; 3.549; 90; 90; 90;  

COD ID: 1529788
CIF file Formula: - Li S2 Ti -
Comments: Dahn, J.R.; McKinnon, W.R.; Haering, R.R.; Buyers, W.J.L.; Powell, B.M. Structure determinatiom of LiX Ti S2 by neutron diffraction Canadian Journal of Physics 58 (1980) 207-213
Space group: P -3 m 1
Cell volume: 64.117
Cell parameters: 3.459; 3.459; 6.1879; 90; 90; 120;  

COD ID: 1530308
CIF file Formula: - As Dy O4 -
Comments: Long, F.G.; Stager, C.V. Low temperature crystal structure of Tb As O4 and Dy As O4 Canadian Journal of Physics 55 (1977) 1633-1640
Space group: I 41/a m d :1
Cell volume: 314.481
Cell parameters: 7.063; 7.063; 6.304; 90; 90; 90;  

COD ID: 1530309
CIF file Formula: - As O4 Tb -
Comments: Long, F.G.; Stager, C.V. Low temperature crystal structure of Tb As O4 and Dy As O4 Canadian Journal of Physics 55 (1977) 1633-1640
Space group: I 41/a m d :1
Cell volume: 319.848
Cell parameters: 7.105; 7.105; 6.336; 90; 90; 90;  

COD ID: 1531951
CIF file Formula: - Al O4 P -
Comments: Ng, H.N.; Calvo, C. X-ray study of the alpha-beta transformation of Berlinite Al P O4 Canadian Journal of Physics 54 (1976) 638-647
Space group: P 31 2 1
Cell volume: 231.641
Cell parameters: 4.94291; 4.94291; 10.94761; 90; 90; 120;  

COD ID: 1534275
CIF file Formula: - Cl6 K2 Ti -
Comments: Bland, J.A.; Flengas, S.N. The crystal structure of K2 Ti Cl6 Canadian Journal of Physics 39 (1961) 941-944
Space group: F m -3 m
Cell volume: 938.889
Cell parameters: 9.792; 9.792; 9.792; 90; 90; 90;  

COD ID: 1538976
CIF file Formula: - Ni3.8 Sn0.2 -
Comments: Pearson, W.B.; Thompson, L.T. The lattice spacings of nickel solid solutions Canadian Journal of Physics 35 (1957) 349-357
Space group: F m -3 m
Cell volume: 45.385
Cell parameters: 3.567; 3.567; 3.567; 90; 90; 90;  

COD ID: 1539133
CIF file Formula: - Cl2 Zr0.667 -
Comments: Swaroop, B.; Flengas, S.N. Crystal structure of zirconium trichloride Canadian Journal of Physics 42 (1964) 1886-1889
Space group: P -3 m 1
Cell volume: 99.436
Cell parameters: 3.446; 3.446; 9.669; 90; 90; 120;  

COD ID: 1541690
CIF file Formula: - B3 Ca H5 O8 -
Comments: Hainsworth, F.N.; Petch, H.E. The Structural Basis of Ferroelectricity in Colemanite Canadian Journal of Physics 44 (1966) 3083-3107
Space group: P 1 21 1
Cell volume: 564.26
Cell parameters: 8.743; 11.264; 6.102; 90; 110.12; 90;  

COD ID: 9012874
CIF file Formula: - Rb -
Comments: Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen III Canadian Journal of Physics 33 (1955) 17-24
Space group: I m -3 m
Cell volume: 176.747
Cell parameters: 5.612; 5.612; 5.612; 90; 90; 90;  

COD ID: 9012875
CIF file Formula: - Rb -
Comments: Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 90 K Note: specimen III Canadian Journal of Physics 33 (1955) 17-24
Space group: I m -3 m
Cell volume: 177.41
Cell parameters: 5.619; 5.619; 5.619; 90; 90; 90;  

COD ID: 9012876
CIF file Formula: - Rb -
Comments: Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 297 K Note: specimen III lattice parameter for this T is estimated Canadian Journal of Physics 33 (1955) 17-24
Space group: I m -3 m
Cell volume: 185.193
Cell parameters: 5.7; 5.7; 5.7; 90; 90; 90;  

COD ID: 9012877
CIF file Formula: - Rb -
Comments: Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen IV Canadian Journal of Physics 33 (1955) 17-24
Space group: I m -3 m
Cell volume: 176.464
Cell parameters: 5.609; 5.609; 5.609; 90; 90; 90;  

COD ID: 9012878
CIF file Formula: - Rb -
Comments: Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 90 K Note: specimen IV Canadian Journal of Physics 33 (1955) 17-24
Space group: I m -3 m
Cell volume: 177.126
Cell parameters: 5.616; 5.616; 5.616; 90; 90; 90;  

COD ID: 9012879
CIF file Formula: - Rb -
Comments: Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 297 K Note: specimen IV lattice parameter for this T is estimated Canadian Journal of Physics 33 (1955) 17-24
Space group: I m -3 m
Cell volume: 184.901
Cell parameters: 5.697; 5.697; 5.697; 90; 90; 90;  

COD ID: 9012880
CIF file Formula: - Rb -
Comments: Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen VI Canadian Journal of Physics 33 (1955) 17-24
Space group: I m -3 m
Cell volume: 176.275
Cell parameters: 5.607; 5.607; 5.607; 90; 90; 90;  

COD ID: 9012881
CIF file Formula: - C3.024 H8.064 D34 O17 -
Comments: Rawn, C. J.; Rondinone, A. J.; Chakoumakos, B. C.; Circone, S.; Stern, L. A.; Kirby, S. H.; Ishii, Y. Neutron powder diffraction studies as a function of temperature of structure II hydrate formed from propane Sample: T = 12 K, C3H8*17D20 Canadian Journal of Physics 81 (2003) 431-438
Space group: F d -3 m :2
Cell volume: 4993.2
Cell parameters: 17.092; 17.092; 17.092; 90; 90; 90;  


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