Crystallography Open Database
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Searching space group like 'P 41 21 2'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9000297 | CIF | As8 Ni11 | P 41 21 2 | 6.8724; 6.8724; 21.821 90; 90; 90 | 1030.6 | Fleet, M. E. The crystal structure of maucherite (Ni11As8) American Mineralogist, 1973, 58, 203-210 |
| 9001578 | CIF | O2 Si | P 41 21 2 | 4.9717; 4.9717; 6.9223 90; 90; 90 | 171.104 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = room pressure American Mineralogist, 1994, 79, 9-14 |
| 9001579 | CIF | O2 Si | P 41 21 2 | 4.9501; 4.9501; 6.876 90; 90; 90 | 168.486 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 0.19 GPa American Mineralogist, 1994, 79, 9-14 |
| 9001580 | CIF | O2 Si | P 41 21 2 | 4.9028; 4.9028; 6.7782 90; 90; 90 | 162.931 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 0.73 GPa American Mineralogist, 1994, 79, 9-14 |
| 9001581 | CIF | O2 Si | P 41 21 2 | 4.8757; 4.8757; 6.7163 90; 90; 90 | 159.663 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 1.05 GPa American Mineralogist, 1994, 79, 9-14 |
| 9005138 | CIF | C2 H3 Ca O8 Y | P 41 21 2 | 7.434; 7.434; 21.793 90; 90; 90 | 1204.38 | Romming, C.; Kocharian, A. K.; Raade, G. The crystal structure of kamphaugite-(Y) European Journal of Mineralogy, 1993, 5, 685-690 |
| 9005300 | CIF | Al0.708 Ca0.354 H1.776 O4.888 Si1.292 | P 41 21 2 | 9.79; 9.79; 9.097 90; 90; 90 | 871.894 | Schropfer, L.; Joswig, W. Structure analyses of a partially dehydrated synthetic Ca-garronite single crystal under different T, pH2O conditions Sample: GAR145/27, T = 145 C, 27 mbar pH2O European Journal of Mineralogy, 1997, 9, 53-66 |
| 9006287 | CIF | O2 Si | P 41 21 2 | 4.9329; 4.9329; 6.4645 90; 90; 90 | 157.304 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 4 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9008110 | CIF | O2 Si | P 41 21 2 | 4.978; 4.978; 6.948 90; 90; 90 | 172.175 | Dollase, W. A. Reinvestigation of the structure of low cristobalite Zeitschrift fur Kristallographie, 1965, 121, 369-377 |
| 9008224 | CIF | O2 Si | P 41 21 2 | 4.979; 4.979; 6.95 90; 90; 90 | 172.294 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 28 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
| 9008225 | CIF | O2 Si | P 41 21 2 | 4.982; 4.982; 6.963 90; 90; 90 | 172.824 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 65 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
| 9008226 | CIF | O2 Si | P 41 21 2 | 4.986; 4.986; 6.977 90; 90; 90 | 173.45 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 103 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
| 9008227 | CIF | O2 Si | P 41 21 2 | 4.989; 4.989; 6.991 90; 90; 90 | 174.007 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 142 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
| 9008228 | CIF | O2 Si | P 41 21 2 | 4.993; 4.993; 7.005 90; 90; 90 | 174.635 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 179 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
| 9008229 | CIF | O2 Si | P 41 21 2 | 4.996; 4.996; 7.016 90; 90; 90 | 175.119 | Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 210 C Zeitschrift fur Kristallographie, 1973, 138, 274-298 |
| 9009088 | CIF | O2 Te | P 41 21 2 | 4.805; 4.805; 7.609 90; 90; 90 | 175.677 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444 |
| 9009241 | CIF | C O2 | P 41 21 2 | 4.335; 4.335; 6.102 90; 90; 90 | 114.67 | Park, J. H.; Yoo, C. S.; Iota, V.; Cynn, H.; Nicol, M. F.; Le Bihan, T. Crystal structure of bent carbon dioxide phase IV Sample: P = 15 GPa, the authors do not think this is the correct structure Physical Review B, 2003, 68, 014107-014107 |
| 9009442 | CIF | Al3 H8 Na O14 P2 | P 41 21 2 | 7.03; 7.03; 19.04 90; 90; 90 | 940.974 | Fanfani, L.; Nunzi, A.; Zanazzi, P. F. The crystal structure of wardite Mineralogical Magazine, 1970, 37, 598-605 |
| 9009685 | CIF | O2 Si | P 41 21 2 | 4.957; 4.957; 6.8903 90; 90; 90 | 169.307 | Pluth, J. J.; Smith, J. V.; Faber, J. Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 10 K Journal of Applied Physics, 1985, 57, 1045-1049 |
| 9009686 | CIF | O2 Si | P 41 21 2 | 4.9709; 4.9709; 6.9278 90; 90; 90 | 171.185 | Pluth, J. J.; Smith, J. V.; Faber, J. Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 296 K Journal of Applied Physics, 1985, 57, 1045-1049 |
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