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 |
|---|---|---|---|---|---|---|
| 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 |
| 9009687 | CIF | O2 Si | P 41 21 2 | 4.9877; 4.9877; 6.9697 90; 90; 90 | 173.386 | 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 = 473 K Journal of Applied Physics, 1985, 57, 1045-1049 |
| 9009803 | CIF | As2 O5 | P 41 21 2 | 8.572; 8.572; 4.636 90; 90; 90 | 340.649 | Jansen, M. On a new modification of As2O5 Note: Sample at T = 310 C Zeitschrift fur Naturforschung B, 1979, 34, 10-13 |
| 9009825 | CIF | Fe3 H8 Na O14 P2 | P 41 21 2 | 7.313; 7.313; 19.315 90; 90; 90 | 1032.97 | Cozzupoli, D.; Grubessi, O.; Mottana, A.; Zanazzi, P. F. Cyrilovite from Italy: structure and crystal chemistry Mineralogy and Petrology, 1987, 37, 1-14 |
| 9011062 | CIF | D12 Ni O10 S | P 41 21 2 | 6.79; 6.79; 18.305 90; 90; 90 | 843.936 | O'Connor B H; Dale, D. H. A neutron diffraction analysis of the crystal structure of tetragonal nickel sulphate hexadeuterate Locality: synthetic Acta Crystallographica, 1966, 21, 705-709 |
| 9011078 | CIF | H12 Ni O10 S | P 41 21 2 | 6.782; 6.782; 18.274 90; 90; 90 | 840.522 | Rousseau, B.; Maes, S. T.; Lenstra, A. T. H. Systematic intensity errors and model imperfection as the consequence of spectral truncation Acta Crystallographica, Section A, 2000, 56, 300-307 |
| 9011155 | CIF | O9 S2 Sb2 | P 41 21 2 | 6.59; 6.59; 17.04 90; 90; 90 | 740.015 | Mercier, R.; Douglade, J.; Theobald, F. R. Structure cristalline de Sb2O3*2SO3 Acta Crystallographica, Section B, 1975, 31, 2081-2085 |
| 9011243 | CIF | H12 Ni O10 S | P 41 21 2 | 6.783; 6.783; 18.288 90; 90; 90 | 841.414 | Stadnicka, K.; Glazer, A. M.; Koralewski, M. Structure, absolute configuration and optical activity of alpha-nickel sulfate hexahydrate Locality: synthetic Note: y(O3) corrected to match reported bond lengths Acta Crystallographica, Section B, 1987, 43, 319-325 |
| 9011366 | CIF | H12 Ni O10 S | P 41 21 2 | 6.78; 6.78; 18.285 90; 90; 90 | 840.532 | Angel, R. J.; Finger, L. W. Polymorphism of nickel sulfate hexahydrate Acta Crystallographica, Section C, 1988, 44, 1869-1873 |
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