Crystallography Open Database
Search results
Result: there are 292 entries in the selection
Switch to the old layout of the pageDownload 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'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9017537 | CIF | Al3 As4 K0.92 Na2.08 O16 | C m c e | 10.5049; 20.482; 6.3574 90; 90; 90 | 1367.87 | Ben Yahia, H.; Nilges, T.; Rodewald, U. C.; Pottgen, R. New arsenates (V) NaKAl2O(AsO4)2 and Na2KAl3(AsO4)4 Materials Research Bulletin, 2010, 45, 2017-2023 |
| 9016935 | CIF | Al Fe0.056 H3.994 Mn0.943 O7 P | C m c e | 6.9263; 10.4356; 13.5234 90; 90; 90 | 977.473 | Diego Gatta, G.; Nenert, G.; Vignola, P. Coexisting hydroxyl groups and H2O molecules in minerals: A single-crystal neutron diffraction study of eosphorite, MnAlPO4(OH)2*H2O Note: T = 20 K American Mineralogist, 2013, 98, 1297-1301 |
| 9013785 | CIF | Al0.01 Ca0.04 Fe0.43 H5 Mn0.6 Na0.89 O7 P | C m c e | 6.2499; 8.7479; 19.9554 90; 90; 90 | 1091.03 | Cooper, M. A.; Hawthorne, F. C.; Cerny, P. The crystal structure of ercitite, Na2(H2O)4[Mn3+2(OH)2(PO4)2], and its relation to bermanite, Mn2+(H2O)4[Mn3+2(OH)2(PO4)2] Locality: Tanco granitic pegmatite, Bernic Lake, southeastern Manitoba, Canada The Canadian Mineralogist, 2009, 47, 173-180 |
| 9013688 | CIF | Fe17.574 Ni0.24 S20 | C m c e | 6.893; 11.939; 28.635 90; 90; 90 | 2356.53 | de Villiers, J. P. R.; Liles, D. C.; Becker, M. The crystal structure of a naturally occurring 5C pyrrhotite from Sudbury, its chemistry, and vacancy distribution Locality: Copper Cliff North Mine, Sudbury, Canada American Mineralogist, 2009, 94, 1405-1410 |
| 9013123 | CIF | Cl2 | C m c e | 6.2929; 4.5361; 8.1617 90; 90; 90 | 232.978 | Powell, 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 = 160 K Molecular Physics, 1984, 53, 929-939 |
| 9013122 | CIF | Cl2 | C m c e | 6.2235; 4.4561; 8.1785 90; 90; 90 | 226.811 | Powell, 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 |
| 9013121 | CIF | Cl2 | C m c e | 6.1804; 4.4174; 8.1711 90; 90; 90 | 223.082 | Powell, 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 |
| 9013120 | CIF | Cl2 | C m c e | 6.1453; 4.3954; 8.1537 90; 90; 90 | 220.24 | Powell, 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 |
| 9013119 | CIF | Br2 | C m c e | 6.7265; 4.6451; 8.7023 90; 90; 90 | 271.906 | Powell, 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 = 250 K Molecular Physics, 1984, 53, 929-939 |
| 9013118 | CIF | Br2 | C m c e | 6.6567; 4.5541; 8.7068 90; 90; 90 | 263.949 | Powell, 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 = 170 K Molecular Physics, 1984, 53, 929-939 |
| 9013117 | CIF | Br2 | C m c e | 6.5982; 4.4933; 8.7014 90; 90; 90 | 257.976 | Powell, 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 = 80 K Molecular Physics, 1984, 53, 929-939 |
| 9013116 | CIF | Br2 | C m c e | 6.5672; 4.4678; 8.6938 90; 90; 90 | 255.084 | Powell, 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 = 5 K Molecular Physics, 1984, 53, 929-939 |
| 9013109 | CIF | Ge | C m c e | 7.886; 4.656; 4.667 90; 90; 90 | 171.359 | Takemura, 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 |
| 9012499 | CIF | P | C m c e | 3.3199; 10.3678; 4.3154 90; 90; 90 | 148.536 | Crichton, 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 |
| 9012496 | CIF | P | C m c e | 3.312; 10.14; 4.229 90; 90; 90 | 142.025 | Cartz, 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 | CIF | P | C m c e | 3.3117; 10.158; 4.243 90; 90; 90 | 142.736 | Cartz, 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 | CIF | P | C m c e | 3.3114; 10.189; 4.254 90; 90; 90 | 143.529 | Cartz, 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 | CIF | P | C m c e | 3.3111; 10.215; 4.266 90; 90; 90 | 144.288 | Cartz, 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 | CIF | P | C m c e | 3.3114; 10.233; 4.278 90; 90; 90 | 144.962 | Cartz, 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 |
| 9012491 | CIF | P | C m c e | 3.3116; 10.26; 4.289 90; 90; 90 | 145.727 | Cartz, 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 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!