Crystallography Open Database
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Searching journal of publication like 'Solid State Sciences'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1509953 | CIF | Ag6.684 Ge I0.69 Se5 | F -4 3 m | 10.921; 10.921; 10.921 90; 90; 90 | 1302.53 | Zerouale, A.; Belin, C.; Aldon, L.; Ribes, M.; Belin, R. Crystal structure of the non-stoichiometric argyrodite compound Ag(7-x) Ge Se5 I(1-x) (x = 0.31). A highly disordered silver superionic conducting material Solid State Sciences, 2001, 3, 251-265 |
| 1509966 | CIF | Ag7 P3 S11 | C 1 2/c 1 | 24.09; 6.34; 24.581 90; 110.87; 90 | 3507.96 | Brinkmann, C.; Schmedt auf der Guenne, J.; Wilmer, D.; Pfitzner, A.; Vogel, M.; Rau, F.; Hoffbauer, W.; Eckert, H. Re-entrant phase transition of the crystalline ion conductor Ag7 P3 S11 Solid State Sciences, 2004, 6, 1077-1088 |
| 1509977 | CIF | Ag8 Al4 Li4 | F -4 3 m | 6.3155; 6.3155; 6.3155 90; 90; 90 | 251.897 | Tillard, M.; Lacroix-Orio, L.; Belin, C. Exploration of the lithium aluminum silver system. Crystal and electronic structure analysis of new phases Li6.98 Al4.15 Ag0.87 and Li Al Ag2 Solid State Sciences, 2004, 6, 1429-1437 |
| 1510028 | CIF | Ag3 P S4 | P m n 21 | 7.647; 6.858; 6.506 90; 90; 90 | 341.195 | Joergens, S.; Mewis, A. Ag5 P S4 Cl2 and Ag15 (P S4)4 Cl3 - crystal structures and their relation to Ag3 P S4 Solid State Sciences, 2007, 9, 213-217 |
| 1510146 | CIF | Au F6 K | R -3 m :H | 7.496; 7.496; 7.315 90; 90; 120 | 355.962 | Mazej, Z.; Goreshnik, E. X-ray single crystal structures of Cd (Au F6)2, Mg (H F) Au F4 Au F6 and K Au F6 and vibrational spectra of Cd (Au F6)2 and K Au F6 Solid State Sciences, 2006, 8, 671-677 |
| 1510152 | CIF | Au Ga O2 | P 63/m m c | 3.0427; 3.0427; 12.4836 90; 90; 120 | 100.09 | Seshadri, R.; Kandpal, H.C. 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 |
| 1510159 | CIF | Au Gd Mg | P -6 2 m | 7.563; 7.563; 4.1271 90; 90; 120 | 204.439 | Poettgen, R.; Kmiec, R.; Fickenscher, T.; Hoffmann, R.D.; Latka, K.; Pacyna, A.W. Magnetism and 155Gd Moessbauer spectroscopy of Gd Au Mg Solid State Sciences, 2004, 6, 301-309 |
| 1510192 | CIF | Au In O2 | P 63/m m c | 3.3654; 3.3654; 12.6394 90; 90; 120 | 123.974 | Seshadri, R.; Kandpal, H.C. 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 |
| 1510228 | CIF | Au Lu Sn | F -4 3 m | 6.5652; 6.5652; 6.5652 90; 90; 90 | 282.972 | Poettgen, R.; Rayaprol, S.; Sebastian, C.P.; Hoffmann, R.D.; Eckert, H. Crystal chemistry and spectroscopic properties of Sc Au Sn, Y Au Sn, and Lu Au Sn Solid State Sciences, 2006, 8, 560-566 |
| 1510262 | CIF | Au O2 Sc | P 63/m m c | 3.2471; 3.2471; 12.3784 90; 90; 120 | 113.028 | 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 |
| 1510263 | CIF | Au O2 Y | P 63/m m c | 3.5549; 3.5549; 12.2898 90; 90; 120 | 134.502 | Seshadri, R.; Kandpal, H.C. 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 |
| 1510293 | CIF | Au Sc Sn | F -4 3 m | 6.4194; 6.4194; 6.4194 90; 90; 90 | 264.535 | Rayaprol, S.; Sebastian, C.P.; Poettgen, R.; Hoffmann, R.D.; Eckert, H. Crystal chemistry and spectroscopic properties of Sc Au Sn, Y Au Sn, and Lu Au Sn Solid State Sciences, 2006, 8, 560-566 |
| 1510302 | CIF | Au Sn Sr | P n m a | 23.414; 4.818; 8.267 90; 90; 90 | 932.589 | Trill, H.; Niepmann, D.; Mosel, B.D.; Kussmann, D.; Poettgen, R.; Hoffmann, R.D. Transition metal tin ordering in Sr Pt Sn, Sr Au Sn and Ba Au Sn and 119Sn Moessbauer spectroscopy of Ca Pd Sn, Ca Pt Sn and Sr Au Sn Solid State Sciences, 2002, 4, 481-487 |
| 1510305 | CIF | Au Sn Y | P 63 m c | 4.6355; 4.6355; 7.3726 90; 90; 120 | 137.197 | Eckert, H.; Sebastian, C.P.; Hoffmann, R.D.; Poettgen, R.; Rayaprol, S. Crystal chemistry and spectroscopic properties of Sc Au Sn, Y Au Sn, and Lu Au Sn Solid State Sciences, 2006, 8, 560-566 |
| 1510372 | CIF | Au2 Cd F12 | C 1 2/c 1 | 11.167; 8.7666; 10.08 90; 118.026; 90 | 871.081 | Mazej, Z.; Goreshnik, E. X-ray single crystal structures of Cd (Au F6)2, Mg (H F) Au F4 Au F6 and K Au F6 and vibrational spectra of Cd (Au F6)2 and K Au F6 Solid State Sciences, 2006, 8, 671-677 |
| 1510705 | CIF | B2 Gd Li3 O6 | P 1 21/c 1 | 8.724; 6.425; 10.095 90; 116.85; 90 | 504.84 | Gravereau, P.; Chaminade, J.P.; Jubera, V. Crystal structure of the new borate Li3 Gd (B O3)2. Comparison withthe homologous Na3 Ln (B O3)2 (Ln: La, Nd) compounds Solid State Sciences, 2001, 3, 469-475 |
| 1510719 | CIF | B2 In Li3 O6 | P 1 21/n 1 | 5.168; 8.899; 10.099 90; 91.112; 90 | 464.366 | Nowogrocki, G.; Penin, N.; Touboul, M. Crystal structure of a new lithium indium borate Li3 In B2 O6 Solid State Sciences, 2001, 3, 461-468 |
| 1510922 | CIF | B3 K O9 Zn4 | P 1 2/c 1 | 6.8822; 4.9945; 12.5748 90; 92.954; 90 | 431.661 | Cheng, W.-D.; Kan, Z.-G.; Zhang, H.; Gong, Y.-J; Zhang, Y.-J.; Chen, D.-G.; Wu, D.-S. Synthesis, band structures and optical properties of Zn3 B2 O6 and K Zn4 B3 O9 Solid State Sciences, 2005, 7, 179-188 |
| 1510924 | CIF | B3 La O6 | P 1 21/c 1 | 4.2405; 11.712; 7.3113 90; 91.15; 90 | 363.041 | Heymann, G.; Soltner, T.; Huppertz, H. delta-La (B O2)3 (= delta-La B3 O6): A new high-pressure modification of lanthanum meta-oxoborate Solid State Sciences, 2006, 8, 821-829 |
| 1511374 | CIF | B10 Na5.88 Se18 | I 41/a c d :2 | 15.128; 15.128; 27.955 90; 90; 90 | 6397.68 | Lindemann, A.; Doech, M.; Hammerschmidt, A.; Krebs, B. Na6 B10 Se18: a novel selenoborate with a 3D polymeric anion structure Solid State Sciences, 2002, 4, 1449-1455 |
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