Crystallography Open Database

Result : There are 16 entries in the selection

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Searching journal of publication like 'Journal of Applied Physics' volume of publication is 49

COD ID: 1525500
CIF file Formula: - In Sb -
Comments: Yu, S.-C.; Spain, I.L.; Skelton, E.F. Polimorphism and the crystal structures of In Sb at elevated temperature and pressure Journal of Applied Physics 49 (1978) 4741-4745
Space group: P m m n :1
Cell volume: 93.725
Cell parameters: 5.712; 5.357; 3.063; 90; 90; 90;  

COD ID: 1540804
CIF file Formula: - In Sb -
Comments: Yu Shucheng; Spain, I.L. Polymorphism and the crystal structures of In Sb at elevated temperature and pressure Journal of Applied Physics 49 (1978) 4741-4745
Space group: P m m 2
Cell volume: 50.279
Cell parameters: 5.618; 2.919; 3.066; 90; 90; 90;  

COD ID: 5000092
CIF file Formula: - Al2 O3 -
Comments: Finger, L W; Hazen, R M Crystal structure and compression of ruby to 46 kbar Journal of Applied Physics 49 (1978) 5823-5826
Space group: R -3 c :H
Cell volume: 255.1
Cell parameters: 4.7607; 4.7607; 12.9947; 90; 90; 120;  

COD ID: 9009671
CIF file Formula: - Al2 O3 -
Comments: d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 0 kbar Journal of Applied Physics 49 (1978) 4411-4416
Space group: R -3 c :H
Cell volume: 255.895
Cell parameters: 4.7657; 4.7657; 13.01; 90; 90; 120;  

COD ID: 9009672
CIF file Formula: - Al2 O3 -
Comments: d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 28 kbar Journal of Applied Physics 49 (1978) 4411-4416
Space group: R -3 c :H
Cell volume: 253.514
Cell parameters: 4.7517; 4.7517; 12.965; 90; 90; 120;  

COD ID: 9009673
CIF file Formula: - Al2 O3 -
Comments: d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 42 kbar Journal of Applied Physics 49 (1978) 4411-4416
Space group: R -3 c :H
Cell volume: 251.601
Cell parameters: 4.7418; 4.7418; 12.921; 90; 90; 120;  

COD ID: 9009674
CIF file Formula: - Al2 O3 -
Comments: d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 60 kbar Journal of Applied Physics 49 (1978) 4411-4416
Space group: R -3 c :H
Cell volume: 250.503
Cell parameters: 4.7351; 4.7351; 12.901; 90; 90; 120;  

COD ID: 9009675
CIF file Formula: - Al2 O3 -
Comments: d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 74 kbar Journal of Applied Physics 49 (1978) 4411-4416
Space group: R -3 c :H
Cell volume: 248.964
Cell parameters: 4.7242; 4.7242; 12.881; 90; 90; 120;  

COD ID: 9009676
CIF file Formula: - Al2 O3 -
Comments: d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 81 kbar Journal of Applied Physics 49 (1978) 4411-4416
Space group: R -3 c :H
Cell volume: 248.474
Cell parameters: 4.7212; 4.7212; 12.872; 90; 90; 120;  

COD ID: 9009677
CIF file Formula: - Al2 O3 -
Comments: d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 90 kbar Journal of Applied Physics 49 (1978) 4411-4416
Space group: R -3 c :H
Cell volume: 247.46
Cell parameters: 4.7154; 4.7154; 12.851; 90; 90; 120;  

COD ID: 9009679
CIF file Formula: - Al2 O3 -
Comments: Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 11 kbar Journal of Applied Physics 49 (1978) 5823-5826
Space group: R -3 c :H
Cell volume: 253.874
Cell parameters: 4.7537; 4.7537; 12.9725; 90; 90; 120;  

COD ID: 9009680
CIF file Formula: - Al2 O3 -
Comments: Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 21 kbar Journal of Applied Physics 49 (1978) 5823-5826
Space group: R -3 c :H
Cell volume: 252.844
Cell parameters: 4.7474; 4.7474; 12.9542; 90; 90; 120;  

COD ID: 9009681
CIF file Formula: - Al2 O3 -
Comments: Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 28 kbar Journal of Applied Physics 49 (1978) 5823-5826
Space group: R -3 c :H
Cell volume: 252.232
Cell parameters: 4.7437; 4.7437; 12.943; 90; 90; 120;  

COD ID: 9009682
CIF file Formula: - Al2 O3 -
Comments: Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 35 kbar Journal of Applied Physics 49 (1978) 5823-5826
Space group: R -3 c :H
Cell volume: 251.7
Cell parameters: 4.7406; 4.7406; 12.9326; 90; 90; 120;  

COD ID: 9009683
CIF file Formula: - Al2 O3 -
Comments: Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 46 kbar Journal of Applied Physics 49 (1978) 5823-5826
Space group: R -3 c :H
Cell volume: 250.836
Cell parameters: 4.7352; 4.7352; 12.9176; 90; 90; 120;  

COD ID: 9009684
CIF file Formula: - Al2 O3 -
Comments: Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 80 kbar Journal of Applied Physics 49 (1978) 5823-5826
Space group: R -3 c :H
Cell volume: 247.097
Cell parameters: 4.718; 4.718; 12.818; 90; 90; 120;  


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