Crystallography Open Database

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4113928 CIFFeI m -3 m2.86048; 2.86048; 2.86048
90; 90; 90
23.4054Patrick M. Woodward; Emmanuelle Suard; Pavel Karen
Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5
Journal of the American Chemical Society, 2003, 125, 8889-8899
4113931 CIFFeI m -3 m2.86284; 2.86284; 2.86284
90; 90; 90
23.4634Patrick M. Woodward; Emmanuelle Suard; Pavel Karen
Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5
Journal of the American Chemical Society, 2003, 125, 8889-8899
4113936 CIFFeI m -3 m2.86661; 2.86661; 2.86661
90; 90; 90
23.5562Patrick M. Woodward; Emmanuelle Suard; Pavel Karen
Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5
Journal of the American Chemical Society, 2003, 125, 8889-8899
4113941 CIFFeI m -3 m2.87142; 2.87142; 2.87142
90; 90; 90
23.675Patrick M. Woodward; Emmanuelle Suard; Pavel Karen
Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5
Journal of the American Chemical Society, 2003, 125, 8889-8899
4105683 CIF
HKL
VI m -3 m3.01596; 3.01596; 3.01596
90; 90; 90
27.433Catherine F. Smura; Dinah R. Parker; Mohamed Zbiri; Mark R. Johnson; Zoltán A. Gál; Simon J. Clarke
High-Spin Cobalt(II) Ions in Square Planar Coordination: Structures and Magnetism of the Oxysulfides Sr2CoO2Cu2S2 and Ba2CoO2Cu2S2 and Their Solid Solution
Journal of the American Chemical Society, 2011, 133, 2691-2705
4105686 CIF
HKL
VI m -3 m3.01691; 3.01691; 3.01691
90; 90; 90
27.459Catherine F. Smura; Dinah R. Parker; Mohamed Zbiri; Mark R. Johnson; Zoltán A. Gál; Simon J. Clarke
High-Spin Cobalt(II) Ions in Square Planar Coordination: Structures and Magnetism of the Oxysulfides Sr2CoO2Cu2S2 and Ba2CoO2Cu2S2 and Their Solid Solution
Journal of the American Chemical Society, 2011, 133, 2691-2705
4117482 CIF
HKL
VI m -3 m3.02032; 3.02032; 3.02032
90; 90; 90
27.5524Wojciech Miiller; Maxim Avdeev; Qingdi Zhou; Brendan J. Kennedy; Neeraj Sharma; Ramzi Kutteh; Gordon J. Kearley; Siegber Schmid; Kevin S. Knight; Peter E. R. Blanchard; Chris D. Ling
Giant Magnetoelastic Effect at the Opening of a Spin-Gap in Ba3BiIr2O9
Journal of the American Chemical Society, 2012, 134, 3265-3270
4111969 CIFNbI m -3 m3.3279; 3.3279; 3.3279
90; 90; 90
36.856H. Gijs Schimmel; Jacques Huot; Laurent C. Chapon; Frans D. Tichelaar; Fokko M. Mulder
Hydrogen Cycling of Niobium and Vanadium Catalyzed Nanostructured Magnesium
Journal of the American Chemical Society, 2005, 127, 14348-14354
1011134 CIFH2 Ni O2P -3 m 13.114; 3.114; 4.617
90; 90; 120
38.8Cairns, R W; Ott, E
X-ray studies of the system nickel-oxygen-water. I. Nickelous oxide and hydroxide
Journal of the American Chemical Society, 1933, 55, 527-533
4111970 CIFD0.83 NbI m -3 m3.438; 3.438; 3.438
90; 90; 90
40.637H. Gijs Schimmel; Jacques Huot; Laurent C. Chapon; Frans D. Tichelaar; Fokko M. Mulder
Hydrogen Cycling of Niobium and Vanadium Catalyzed Nanostructured Magnesium
Journal of the American Chemical Society, 2005, 127, 14348-14354
4123954 CIFCd0.9 Mg0.1P 63/m m c2.9999; 2.9999; 5.5158
90; 90; 120
42.989Edwards, D.A.; Wallace, W.E.; Craig, R.S.
Magnesium-cadmium alloys. IV. The cadmium-rich alloys; some lattice parameters and phase relationships between 25 and 300 C. Structure of Mg Cd3
Journal of the American Chemical Society, 1952, 52, 5256-5262
9012289 CIFCF d -3 m :13.56669; 3.56669; 3.56669
90; 90; 90
45.373Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 10 C Note: Diamond #1, lattice parameter is average of three runs
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012294 CIFCF d -3 m :13.5667; 3.5667; 3.5667
90; 90; 90
45.373Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 10 C Note: white boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012290 CIFCF d -3 m :13.56672; 3.56672; 3.56672
90; 90; 90
45.374Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: Diamond #1, lattice parameter is average of three runs
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012295 CIFCF d -3 m :13.56674; 3.56674; 3.56674
90; 90; 90
45.375Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: white boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012296 CIFCF d -3 m :13.56675; 3.56675; 3.56675
90; 90; 90
45.375Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 30 C Note: white boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012291 CIFCF d -3 m :13.56678; 3.56678; 3.56678
90; 90; 90
45.376Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 30 C Note: Diamond #1, lattice parameter is average of three runs
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012305 CIFCF d -3 m :13.56678; 3.56678; 3.56678
90; 90; 90
45.376Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: Diamond #2
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012299 CIFCF d -3 m :13.5668; 3.5668; 3.5668
90; 90; 90
45.377Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 10 C Note: grey boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012300 CIFCF d -3 m :13.5668; 3.5668; 3.5668
90; 90; 90
45.377Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: grey boart
Journal of the American Chemical Society, 1951, 73, 5643-5646

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