Crystallography Open Database
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Searching journal of publication like 'Crystal Research and Technology'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1537117 | CIF | Li2 O3 Te | C 1 2/m 1 | 5.06; 9.56; 13.72 90; 95.5; 90 | 660.63 | Kuban, R.J. OD interpretation of the crystal structure of lithium tellurite, Li2 Te O3 Crystal Research and Technology, 1983, 18, 85-90 |
| 1539495 | CIF | Cl6 Cs2 Re | F m -3 m | 10.255; 10.255; 10.255 90; 90; 90 | 1078.47 | Sperka, G.; Mautner, F.A. Crystal growth and structure of Cs2 Re Cl6. Crystal Research and Technology, 1988, 23, 109-111 |
| 1540093 | CIF | Cu0.79 In0.78 Se1.8 | P -4 2 c | 5.755; 5.755; 11.52 90; 90; 90 | 381.543 | Hoenle, W.; Kuehn, G.; Boehnke, U.C. Crystal structures of two quenched Cu-In-Se phases Crystal Research and Technology, 1988, 23, 1347-1354 |
| 1540257 | CIF | Al As | F -4 3 m | 5.6608; 5.6608; 5.6608 90; 90; 90 | 181.398 | Leszczynski, M.; Ciepielewska, A.; Micovic, M.; Mendonca, C.A.C.; Ciepielewski, P. Lattice constant of Al As Crystal Research and Technology, 1992, 27, 97-100 |
| 1540259 | CIF | Al As2 Ga | F -4 3 m | 5.6567; 5.6567; 5.6567 90; 90; 90 | 181.005 | Leszczynski, M.; Micovic, M.; Mendonca, C.A.C.; Ciepielewska, A.; Ciepielewski, P. Lattice constant of Al As Crystal Research and Technology, 1992, 27, 97-100 |
| 1540936 | CIF | Fe1.968 O3.938 Zn0.984 | F d -3 m :2 | 8.425; 8.425; 8.425 90; 90; 90 | 598.012 | Sepelak, V.; Tkacova, K.; Rykov, A.I. Rietveld analysis of mechanically activated powdered zinc ferrite Crystal Research and Technology, 1993, 28, 53-56 |
| 1540937 | CIF | Fe1.78 O3.71 Zn0.945 | F d -3 m :2 | 8.425; 8.425; 8.425 90; 90; 90 | 598.012 | Sepelak, V.; Tkacova, K.; Rykov, A.I. Rietveld analysis of mechanically activated powdered zinc ferrite Crystal Research and Technology, 1993, 28, 53-56 |
| 1541989 | CIF | C8 H24 Mo6 N2 O19 | P -3 c 1 | 10.0176; 10.0176; 14.089 90; 90; 120 | 1224.44 | Ghammami, S. The crystal and molecular structure of bis(tetramethylammonium) hexamolybdate(VI) Crystal Research and Technology, 2003, 38, 913-917 |
| 6000210 | CIF | H6 Mo3 Na2 O13 | C 1 2/m 1 | 17.179; 3.7757; 10.8571 90; 115.417; 90 | 636.06 | Lasocha, W.; Rafalskalasocha, A.; Schenk, H. Crystal structure of fibrillar sodium trimolybdate hydrate by powder diffraction method Crystal Research and Technology, 1997, 32, 577-584 |
| 6000212 | CIF | H7.5 Mo3 O13.75 Zn | I m m m | 8.833; 3.8207; 15.737 90; 90; 90 | 531.1 | Lasocha, W.; Surga, W.; Hodorowicz, S.; Schenk, H. Crystal structure of the fibrillar zinc trimolybdate ZnMo3O10-3.75 H2O by powder diffraction methods Crystal Research and Technology, 1997, 32, 455-462 |
| 6000409 | CIF | C9 H19 N Na O5 P | C 1 2/c 1 | 38.15; 4.94; 14.51 90; 109.58; 90 | 2576.44 | Bandoli, G.; Ongaro, A.; Rubello, A.; Volpe, G. X-ray characterization of sodium (4-dimethylamino-o-tolyl)phosphinate trihydrate, a phosphorus source in tonics Crystal Research and Technology, 1998, 33, 955-961 |
| 9010007 | CIF | Fe H4 O6 P | P b c a | 8.722; 9.878; 10.1187 90; 90; 90 | 871.786 | Taxer, K.; Bartl, H. On the dimorphy between the variscite and clinovariscite group: refined finestructural relationship of strengite and clinostrengite, Fe(PO4)*2H2O Note: x(O3) corrected to match reported bond lengths Crystal Research and Technology, 2004, 39, 1080-1088 |
| 9010008 | CIF | Fe H4 O6 P | P 1 21/n 1 | 5.335; 9.808; 8.72 90; 90.54; 90 | 456.26 | Taxer, K.; Bartl, H. On the dimorphy between the variscite and clinovariscite group: refined finestructural relationship of strengite and clinostrengite, Fe(PO4)*2H2O Crystal Research and Technology, 2004, 39, 1080-1088 |
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