Crystallography Open Database

Result: there are 292 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 space group like 'C m c e'

Left arrow Left arrow First | Left arrow Previous 20 | of 15 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Blue up arrow Bibliography
9012496 CIFPC m c e3.312; 10.14; 4.229
90; 90; 90
142.025Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.66 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012495 CIFPC m c e3.3117; 10.158; 4.243
90; 90; 90
142.736Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.43 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012494 CIFPC m c e3.3114; 10.189; 4.254
90; 90; 90
143.529Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.16 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012493 CIFPC m c e3.3111; 10.215; 4.266
90; 90; 90
144.288Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.93 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012492 CIFPC m c e3.3114; 10.233; 4.278
90; 90; 90
144.962Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.73 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012490 CIFPC m c e3.3109; 10.209; 4.302
90; 90; 90
145.412Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.27 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012491 CIFPC m c e3.3116; 10.26; 4.289
90; 90; 90
145.727Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.51 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012489 CIFPC m c e3.3109; 10.319; 4.317
90; 90; 90
147.491Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.02 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012499 CIFPC m c e3.3199; 10.3678; 4.3154
90; 90; 90
148.536Crichton, W. A.; Mezouar, M.; Monaco, G.; Falconi, S.
Phosphorus: new in situ powder data from large-volume apparatus Locality: synthetic Sample: at P = 1.2 GPa and T = 1100 K
Powder Diffraction, 2003, 18, 155-158
9012488 CIFPC m c e3.3105; 10.363; 4.335
90; 90; 90
148.72Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = .71 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012487 CIFPC m c e3.3121; 10.408; 4.35
90; 90; 90
149.955Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = .41 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012486 CIFPC m c e3.3133; 10.473; 4.374
90; 90; 90
151.779Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9008085 CIFGaC m c e4.523; 7.661; 4.524
90; 90; 90
156.76Sharma, B. D.; Donohue, J.
A refinement of the crystal structure of gallium
Zeitschrift fur Kristallographie, 1962, 117, 293-300
9013109 CIFGeC m c e7.886; 4.656; 4.667
90; 90; 90
171.359Takemura, K.; Schwarz, U.; Syassen, K.; Christensen, N. E.; Hanfland, M.; Novikov, D. L.; Loa, I.
High-pressure structures of Ge above 100 GPa Locality: sytnthetic Sample: at P = 135 GPa Note: structure theoretically calculated based on experimental data
Physica Status Solidi B, 2001, 223, 385-390
9011646 CIFSiC m c e7.92; 4.7586; 4.7361
90; 90; 90
178.495Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K.
Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 45.5 GPa Note: phase VI
Physical Review Letters, 1999, 82, 1197-1200
9011645 CIFSiC m c e7.9686; 4.7759; 4.7546
90; 90; 90
180.947Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K.
Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 42.5 GPa Note: phase VI
Physical Review Letters, 1999, 82, 1197-1200
9011644 CIFSiC m c e8.0242; 4.7961; 4.776
90; 90; 90
183.804Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K.
Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 38.4 GPa Note: phase VI
Physical Review Letters, 1999, 82, 1197-1200
9013120 CIFCl2C m c e6.1453; 4.3954; 8.1537
90; 90; 90
220.24Powell, B. M.; Heal, K. M.; Torrie, B. H.
The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 22 K
Molecular Physics, 1984, 53, 929-939
9013121 CIFCl2C m c e6.1804; 4.4174; 8.1711
90; 90; 90
223.082Powell, B. M.; Heal, K. M.; Torrie, B. H.
The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 55 K
Molecular Physics, 1984, 53, 929-939
9013122 CIFCl2C m c e6.2235; 4.4561; 8.1785
90; 90; 90
226.811Powell, B. M.; Heal, K. M.; Torrie, B. H.
The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 100 K
Molecular Physics, 1984, 53, 929-939

Left arrow Left arrow First | Left arrow Previous 20 | of 15 | Next 20 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!