Crystallography Open Database
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Result: there are 64 entries in the selection
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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 173
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1532244 | CIF | Bi1.47 Mn0.71 O25.32 P6 Pb7.29 | P n m a | 12.967; 10.294; 8.9994 90; 90; 90 | 1201.26 | Wang, S.; Lynch, V.; Steinfink, H. Mn substitution in the solid solution series Bi2 Pb8-x (P O4)6 O2-x. The crystal structure of Bi1.5 (Pb7.3 Mn0.7) (P O4)6 O1.3 a member of a new solid solution series Bi2-x Pb8 (P O4)6 O2-1.5x Journal of Solid State Chemistry, 2003, 173, 374-378 |
| 1532258 | CIF | Na2 O9 Sr V3 | P 1 21/c 1 | 5.416; 15.04; 10.051 90; 97.03; 90 | 812.566 | Shpanchenko, R.V.; Geibel, C.; Chernaya, V.V.; Antipov, E.V.; Hadermann, J.; Kaul, E.E. Synthesis, structure and magnetic properties of the new mixed-valence vanadate Na2 Sr V3 O9 Journal of Solid State Chemistry, 2003, 173, 244-250 |
| 1532265 | CIF | O2 V0.12 Zr0.88 | P 1 21/c 1 | 5.1432; 5.2052; 5.3138 90; 99.2; 90 | 140.428 | Torres, F.J.; Amigo, J.M.; Alarcon, J. X-ray powder diffraction study of monoclinic V(4+) - (Zr O2) solid solutions obtained from gels Journal of Solid State Chemistry, 2003, 173, 40-44 |
| 1532290 | CIF | Cs Nb2 Nd O7 | P 21 a m | 5.47219; 5.44743; 11.16945 90; 90; 90 | 332.954 | Snedden, A.; Knight, K.S.; Lightfoot, P. Structural distortions in the layered perovskites Cs A Nb2 O7 (A = Nd, Bi) Journal of Solid State Chemistry, 2003, 173, 309-313 |
| 1532346 | CIF | Fe O2.993 Pr0.8 Sr0.2 | P n m a | 5.5195; 7.7838; 5.5014 90; 90; 90 | 236.355 | Stange, M.; Linden, J.; Fjellvag, H.; Binsted, N.; Kjekshus, A.; Weller, M.T.; Hauback, B.C. Structural aspects of Pr1-x Srx Fe O3-w Journal of Solid State Chemistry, 2003, 173, 148-163 |
| 1532349 | CIF | Fe O2.983 Pr0.5 Sr0.5 | I m m a | 5.4695; 7.7354; 5.5036 90; 90; 90 | 232.851 | Stange, M.; Linden, J.; Kjekshus, A.; Weller, M.T.; Binsted, N.; Fjellvag, H.; Hauback, B.C. Structural aspects of Pr1-x Srx Fe O3-w Journal of Solid State Chemistry, 2003, 173, 148-163 |
| 1532352 | CIF | Fe O2.752 Pr0.5 Sr0.5 | P m -3 m | 3.9001; 3.9001; 3.9001 90; 90; 90 | 59.324 | Stange, M.; Linden, J.; Kjekshus, A.; Binsted, N.; Weller, M.T.; Fjellvag, H.; Hauback, B.C. Structural aspects of Pr1-x Srx Fe O3-w Journal of Solid State Chemistry, 2003, 173, 148-163 |
| 1532354 | CIF | Fe O2.668 Pr0.33 Sr0.67 | P m -3 m | 3.9062; 3.9062; 3.9062 90; 90; 90 | 59.602 | Stange, M.; Linden, J.; Binsted, N.; Kjekshus, A.; Hauback, B.C.; Weller, M.T.; Fjellvag, H. Structural aspects of Pr1-x Srx Fe O3-w Journal of Solid State Chemistry, 2003, 173, 148-163 |
| 1532357 | CIF | Fe O2.746 Pr0.2 Sr0.8 | P m -3 m | 3.8846; 3.8846; 3.8846 90; 90; 90 | 58.619 | Stange, M.; Linden, J.; Binsted, N.; Kjekshus, A.; Weller, M.T.; Hauback, B.C.; Fjellvag, H. Structural aspects of Pr1-x Srx Fe O3-w Journal of Solid State Chemistry, 2003, 173, 148-163 |
| 1532361 | CIF | Li Si | I 41/a :2 | 9.354; 9.354; 5.746 90; 90; 90 | 502.76 | Stearns, L.A.; McMillan, P.F.; Gryko, J.; Ramachandran, G.K.; Diefenbacher, J. Lithium monosilicide (Li Si), a low-dimensional silicon-based material prepared by high pressure synthesis: NMR and vibrational spectroscopy and electrical properties characterization Journal of Solid State Chemistry, 2003, 173, 251-258 |
| 1532382 | CIF | Cd4 Ce Cl11 H26 O13 | P 1 21 1 | 7.667; 17.351; 11.97 90; 101.61; 90 | 1559.79 | Yahyaoui, S.; Naili, H.; Daran, J.C.; Ben Hassen, R.; Donadieu, B.; Ben Salah, A. Crystal structure and thermal study of the new hydrated cadmium - cerium(III) chloride Ce Cd4 Cl11 * 13(H2 O) Journal of Solid State Chemistry, 2003, 173, 328-334 |
| 1534506 | CIF | F H4 N O4 P V | P n n a | 12.982; 10.608; 6.4789 90; 90; 90 | 892.229 | Alda, E.; Bazab, B.; Arriortua, M.I.; Rojo, T.; Mesa, J.L.; Pizarro, J.L. A new vanadium(III) fluorophosphate with ferromagnetic interactions, (N H4) (V (P O4) F) Journal of Solid State Chemistry, 2003, 173, 101-108 |
| 1534601 | CIF | Ir3 Sn7 | I m -3 m | 9.3529; 9.3529; 9.3529 90; 90; 90 | 818.161 | Schlueter, M.; Heying, B.; Haeussermann, U.; Poettgen, R. Tin-magnesium substitution in Ir3 Sn7 - structure and chemical bonding in Mgx Ir3 Sn7-x (x = 0 - 1.67) Journal of Solid State Chemistry, 2003, 173, 418-424 |
| 1534604 | CIF | Ir3 Mg0.61 Sn6.39 | I m -3 m | 9.3474; 9.3474; 9.3474 90; 90; 90 | 816.719 | Schlueter, M.; Poettgen, R.; Haeussermann, U.; Heying, B. Tin-magnesium substitution in Ir3 Sn7 - structure and chemical bonding in Mgx Ir3 Sn7-x (x = 0 - 1.67) Journal of Solid State Chemistry, 2003, 173, 418-424 |
| 1534607 | CIF | Ir3 Mg1.67 Sn5.33 | I m -3 m | 9.3061; 9.3061; 9.3061 90; 90; 90 | 805.941 | Schlueter, M.; Haeussermann, U.; Heying, B.; Poettgen, R. Tin-magnesium substitution in Ir3 Sn7 - structure and chemical bonding in Mgx Ir3 Sn7-x (x = 0 - 1.67) Journal of Solid State Chemistry, 2003, 173, 418-424 |
| 1534630 | CIF | Ho2 Sb5 | P 1 21/m 1 | 13.018; 4.149; 14.511 90; 102.14; 90 | 766.236 | Schmidt, T.; Jeitschko, W.; Altmeyer, R.O. The lanthanoid polyantimonides with the ideal compositions Pr5 Sb12 and Nd5 Sb12 crystallizing with a new structure type and Ho2 Sb5 with (Dy2 Sb5)-type structure Journal of Solid State Chemistry, 2003, 173, 259-272 |
| 1534632 | CIF | Pr8.303 Sb20.03 | C 1 m 1 | 28.591; 4.263; 13.561 90; 95.52; 90 | 1645.2 | Schmidt, T.; Altmeyer, R.O.; Jeitschko, W. The lanthanoid polyantimonides with the ideal compositions Pr5 Sb12 and Nd5 Sb12 crystallizing with a new structure type and Ho2 Sb5 with (Dy2 Sb5)-type structure Journal of Solid State Chemistry, 2003, 173, 259-272 |
| 1534635 | CIF | Nd8.303 Sb19.98 | C 1 m 1 | 28.452; 4.247; 13.459 90; 95.42; 90 | 1619.06 | Schmidt, T.; Altmeyer, R.O.; Jeitschko, W. The lanthanoid polyantimonides with the ideal compositions Pr5 Sb12 and Nd5 Sb12 crystallizing with a new structure type and Ho2 Sb5 with (Dy2 Sb5)-type structure Journal of Solid State Chemistry, 2003, 173, 259-272 |
| 1535931 | CIF | Mo4 Nd2 O15 | P -1 | 9.4989; 11.0088; 11.5665 104.141; 109.838; 108.912 | 987.34 | Naruke, H.; Yamase, T. Structural investigations of R2 Mo4 O15 (R = La, Nd, Sm) and polymorphs of the R2 Mo4 O15 (R = rare earth) family Journal of Solid State Chemistry, 2003, 173, 407-417 |
| 1535935 | CIF | Mo4 O15 Sm2 | P -1 | 9.4076; 10.9583; 11.5234 104.225; 109.603; 108.999 | 970.495 | Naruke, H.; Yamase, T. Structural investigations of R2 Mo4 O15 (R= La, Nd, Sm) and polymorphs of the R2 Mo4 O15 (R= rare earth) family Journal of Solid State Chemistry, 2003, 173, 407-417 |
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