Crystallography Open Database
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Result: there are 141 entries in the selection
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Searching journal of publication like 'Solid State Sciences' volume of publication is 4
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1531376 | CIF | Mn4 O9 Ta2 | R 3 c :H | 5.4308; 5.4308; 14.1194 90; 90; 120 | 360.64 | Esmaeilzadeh, S.; Grins, J. Meta-stable phases in the Mn - Ta - O system Solid State Sciences, 2002, 4, 117-123 |
| 1531389 | CIF | La5 Mn O16 Re3 | C -1 | 7.966; 8.0084; 10.2095 90.185; 95.193; 89.933 | 648.637 | Green, A.E.C.; Wiebe, C.R.; Greedan, J.E. Magnetism and the magnetic structure of the pillared perovskite, La5 Re3 Mn O16 Solid State Sciences, 2002, 4, 305-310 |
| 1531404 | CIF | Mn5 O16 Pb3 V2 | P -3 m 1 | 5.754; 5.754; 11.475 90; 90; 120 | 329.021 | Henry, N.; Abraham, F.; Burylo-Dhuime, L.; Mentre, O. Pb3 Mn5 V2 O16: a new lead manganese vanadate with double Mn(II)/Mn(IV) valence Solid State Sciences, 2002, 4, 1023-1029 |
| 1531430 | CIF | Cl14 H20 Mo6 O9 | C 1 2/c 1 | 17.3607; 9.1351; 18.63 90; 98.13; 90 | 2924.87 | Flemstroem, A.; Hirsch, T.K.; Sehlstedt, L.; Lidin, S.; Ojamaee, L. Effects from hydrogen bonds on water structure in (H3 O)2 (Mo6 Cl8 X6) * y(H2 O) : X = Cl(y=7), Br(y=6) or I(y=6) Solid State Sciences, 2002, 4, 1017-1022 |
| 1531433 | CIF | Br6 Cl8 H18 Mo6 O8 | P 1 21/a 1 | 17.4295; 9.3803; 9.3769 90; 101.04; 90 | 1504.69 | Flemstroem, A.; Hirsch, T.K.; Ojamaee, L.; Lidin, S.; Sehlstedt, L. Effects from hydrogen bonds on water structure in (H3 O)2 (Mo6 Cl8 X6) * y(H2 O) : X = Cl(y=7), Br(y=6) or I(y=6) Solid State Sciences, 2002, 4, 1017-1022 |
| 1531434 | CIF | Cl8 H18 I6 Mo6 O8 | P 1 21/a 1 | 18.0083; 9.7612; 9.8139 90; 100.2; 90 | 1697.85 | Flemstroem, A.; Hirsch, T.K.; Sehlstedt, L.; Lidin, S.; Ojamaee, L. Effects from hydrogen bonds on water structure in (H3 O)2 (Mo6 Cl8 X6) * y(H2 O) : X = Cl(y=7), Br(y=6) or I(y=6) Solid State Sciences, 2002, 4, 1017-1022 |
| 1531437 | CIF | Cu O6 Ti Y2 | P 63 c m | 6.172; 6.172; 11.482 90; 90; 120 | 378.791 | Floros, N.; Rijssenbeek, J.T.; Martinson, A.B.; Poeppelmeier, K.R. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences, 2002, 4, 1495-1498 |
| 1531439 | CIF | Cu O6 Tb2 Ti | P 63 c m | 6.252; 6.252; 11.422 90; 90; 120 | 386.644 | Floros, N.; Rijssenbeek, J.T.; Poeppelmeier, K.R.; Martinson, A.B. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences, 2002, 4, 1495-1498 |
| 1531442 | CIF | Cu Dy2 O6 Ti | P 63 c m | 6.214; 6.214; 11.483 90; 90; 120 | 383.998 | Floros, N.; Martinson, A.B.; Rijssenbeek, J.T.; Poeppelmeier, K.R. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences, 2002, 4, 1495-1498 |
| 1531445 | CIF | Cu Ho2 O6 Ti | P 63 c m | 6.18; 6.18; 11.499 90; 90; 120 | 380.336 | Floros, N.; Rijssenbeek, J.T.; Martinson, A.B.; Poeppelmeier, K.R. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences, 2002, 4, 1495-1498 |
| 1531447 | CIF | Cu Er2 O6 Ti | P 63 c m | 6.144; 6.144; 11.506 90; 90; 120 | 376.147 | Floros, N.; Poeppelmeier, K.R.; Rijssenbeek, J.T.; Martinson, A.B. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences, 2002, 4, 1495-1498 |
| 1531450 | CIF | Cu O6 Ti Tm2 | P 63 c m | 6.113; 6.113; 11.504 90; 90; 120 | 372.296 | Floros, N.; Rijssenbeek, J.T.; Martinson, A.B.; Poeppelmeier, K.R. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences, 2002, 4, 1495-1498 |
| 1531453 | CIF | Cu O6 Ti Yb2 | P 63 c m | 6.095; 6.095; 11.515 90; 90; 120 | 370.461 | Floros, N.; Rijssenbeek, J.T.; Martinson, A.B.; Poeppelmeier, K.R. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences, 2002, 4, 1495-1498 |
| 1531456 | CIF | Cu Lu2 O6 Ti | P 63 c m | 6.057; 6.057; 11.516 90; 90; 120 | 365.887 | Floros, N.; Martinson, A.B.; Rijssenbeek, J.T.; Poeppelmeier, K.R. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences, 2002, 4, 1495-1498 |
| 1531542 | CIF | H2 Na3 O12 Si4 V | P -1 | 7.5238; 8.755; 9.055 62.486; 83.998; 88.692 | 525.88 | Huang, J.; Wang, X.-Q.; Liu, L.-M.; Jacobson, A.J. Synthesis and characterization of an open framework vanadium silicate (VSH-16Na) Solid State Sciences, 2002, 4, 1193-1198 |
| 1531557 | CIF | Na2 O7 Si3 | P 1 21/c 1 | 7.1924; 10.6039; 9.8049 90; 120.248; 90 | 645.986 | Kahlenberg, V.; Patarin, J.; Marler, B.; Munoz Acevedo, J.C. Ab initio crystal structure determination of Na2 Si3 O7 from conventional powder diffraction data Solid State Sciences, 2002, 4, 1285-1292 |
| 1531559 | CIF | Ga6 O19 Sr10 | P b c n | 34.3163; 7.8918; 15.9558 90; 90; 90 | 4321.11 | Kahlenberg, V. beta-(Sr10 Ga6 O19): an oxygen deficient perovskite containing (Ga6 O19)-polyanions Solid State Sciences, 2002, 4, 183-189 |
| 1531562 | CIF | Ba Ga2 O4 | P 63 2 2 | 5.3925; 5.3925; 8.9739 90; 90; 120 | 225.992 | Kahlenberg, V.; Weidenthaler, C. High-temperature single crystal diffraction study on monobarium gallate - the crystal structure of beta-(Ba Ga2 O4) Solid State Sciences, 2002, 4, 963-968 |
| 1531583 | CIF | Al Cu O2 | P 63/m m c | 2.819; 2.819; 11.2727 90; 90; 120 | 77.58 | Kandpal, H.C.; Seshadri, R. First-principles electronic structure of the delafossites A B O2 (A = Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences, 2002, 4, 1045-1052 |
| 1531586 | CIF | Al Au O2 | P 63/m m c | 2.8869; 2.8869; 12.3626 90; 90; 120 | 89.229 | Kandpal, H.C.; Seshadri, R. First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences, 2002, 4, 1045-1052 |
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