Crystallography Open Database
Search results
Result: there are 723 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)
Searching journal of publication like 'Solid State Sciences'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1004010 | CIF | C6 H18 Al F5 N2 | P 1 21 1 | 7.898; 5.514; 12.672 90; 103.69; 90 | 536.182 | S.P.Thanh; J.Renaudin; V.Maisonneuve Solid State Sciences, 2000, 2, 143 |
| 1004031 | CIF | C5 H18 N2 O9 P2 Zn | C 1 2/c 1 | 13.917; 9.091; 20.489 90; 102.36; 90 | 2532.2 | Fleith, S.; Josien, L.; Simon-Masseron, A.; Gramlich, V.; Patarin, J. Synthesis and characterization of the one-dimensional zincophosphate Mu-22 : [Zn(HPO4)2]8[C5H13N2]88H2O Solid State Sciences, 2002, 4, 135-141 |
| 1100115 | CIF | C8 H22 Al F5 N2 | P 1 21 1 | 7.887; 5.502; 15.812 90; 112.03; 90 | 636.053 | E.Goreshnik; M.Leblanc; E.Gaudin; F.Taulelle; V.Maisonneuve Structural and NMR studies of the series of related [H_3_ N(CH_2_)_x_ NH_3_]·AlF_5_ (x = 6, 8, 10, 12) hybrid compounds Solid State Sciences, 2002, 4, 1213-1219 |
| 1100116 | CIF | C10 H26 Al F5 N2 | P 1 21 1 | 7.881; 5.489; 18.36 90; 112.21; 90 | 735.303 | E.Goreshnik; M.Leblanc; E.Gaudin; F.Taulelle; V.Maisonneuve Structural and NMR studies of the series of related [H_3_ N(CH_2_)_x_ NH_3_]·AlF_5_ (x = 6, 8, 10, 12) hybrid compounds Solid State Sciences, 2002, 4, 1213-1219 |
| 1100117 | CIF | C12 H30 Al F5 N2 | P 1 21 1 | 7.8713; 5.4739; 20.898 90; 112.422; 90 | 832.354 | E.Goreshnik; M.Leblanc; E.Gaudin; F.Taulelle; V.Maisonneuve Structural and NMR studies of the series of related [H_3_ N(CH_2_)_x_ NH_3_]·AlF_5_ (x = 6, 8, 10, 12) hybrid compounds Solid State Sciences, 2002, 4, 1213-1219 |
| 1100120 | CIF | C2 Ba2 Co F2 O6 | P b c a | 6.6226; 11.494; 9.021 90; 90; 90 | 686.68 | Ben Ali, A.; Maisonneuve, V.; Kodjikian, S.; Smiri, L. S.; Leblanc, M. Synthesis, crystal structure and magnetic properties of a new fluoride carbonate Ba~2~Co(CO~3~)~2~F~2~ Solid State Sciences, 2002, 4, 503-506 |
| 1100121 | CIF | C Ba F2 Mn O3 | P 63/m | 4.912; 4.912; 9.919 90; 90; 120 | 207.26 | Ben Ali, A.; Maisonneuve, V.; Smiri, L.S.; Leblanc, M. Synthesis and crystal structure of Ba Zn (C O3) F2; revision of the structure of Ba Mn (C O3) F2 Solid State Sciences, 2002, 4, 891-894 |
| 1100122 | CIF | C Ba F2 O3 Zn | P 63/m | 4.8523; 4.8523; 9.854 90; 90; 120 | 200.93 | Ben Ali, A.; Maisonneuve, V.; Smiri, L.S.; Leblanc, M. Synthesis and crystal structure of Ba Zn (C O3) F2; revision of the structure of Ba Mn (C O3) F2 Solid State Sciences, 2002, 4, 891-894 |
| 1100127 | CIF | C2 F Na2 O6 Yb | C 1 2/c 1 | 17.44; 6.1003; 11.2366 90; 95.64; 90 | 1189.67 | Ben Ali, A.; Maisonneuve, V.; Leblanc, M. Phase stability regions in the (Na2 C O3) - (Yb F3) - (H2 O) system at 190 C. Crystal structures of two new fluoride carbonates, Na2 Yb (C O3)2 F and Na3 Yb (C O3)2 F2 Solid State Sciences, 2002, 4, 1367-1375 |
| 1100128 | CIF | C2 F2 Na3 O6 Yb | C 1 c 1 | 7.127; 29.816; 6.928 90; 112.56; 90 | 1359.54 | Ben Ali, A.; Maisonneuve, V.; Leblanc, M. Phase stability regions in the (Na2 C O3) - (Yb F3) - (H2 O) system at 190 C. Crystal structures of two new fluoride carbonates, Na2 Yb (C O3)2 F and Na3 Yb (C O3)2 F2 Solid State Sciences, 2002, 4, 1367-1375 |
| 1101079 | CIF | Na6 O19 Si8 | P 1 21/c 1 | 4.9038; 23.481; 15.392 90; 90.14; 90 | 1772.3 | Kruger, Hannes; Kahlenberg, Volker; Kaindl, R. Structural studies on Na6Si8O19 - a monophyllosilicate with a new type of layered silicate anion Solid State Sciences, 2005, 7, 1390-1396 |
| 1508976 | CIF | Ag0.5 Eu1.75 Ge S4 | I -4 3 d | 13.9491; 13.9491; 13.9491 90; 90; 90 | 2714.18 | Kanatzidis, M.G.; Iyer, R.G.; Aitken, J.A. Noncentrosymmetric cubic thio- and selenogermanates: A0.5 M1.75 Ge Q4 (A = Ag, Cu, Na; M = Pb, Eu; Q = S, Se) Solid State Sciences, 2004, 6, 451-459 |
| 1508980 | CIF | Ag0.5 Ge Pb1.75 S4 | I -4 3 d | 14.0291; 14.0291; 14.0291 90; 90; 90 | 2761.15 | Iyer, R.G.; Aitken, J.A.; Kanatzidis, M.G. Noncentrosymmetric cubic thio- and selenogermanates: A0.5 M1.75 Ge Q4 (A = Ag, Cu, Na; M = Pb, Eu; Q = S, Se) Solid State Sciences, 2004, 6, 451-459 |
| 1508981 | CIF | Ag0.5 Ge Pb1.75 Se4 | I -4 3 d | 14.5949; 14.5949; 14.5949 90; 90; 90 | 3108.88 | Kanatzidis, M.G.; Iyer, R.G.; Aitken, J.A. Noncentrosymmetric cubic thio- and selenogermanates: A0.5 M1.75 Ge Q4 (A = Ag, Cu, Na; M = Pb, Eu; Q = S, Se) Solid State Sciences, 2004, 6, 451-459 |
| 1509072 | CIF | Ag0.22 Al1.04 Li1.75 | F -4 3 m | 6.344; 6.344; 6.344 90; 90; 90 | 255.323 | Belin, C.; Lacroix-Orio, L.; Tillard, M. 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 |
| 1509155 | CIF | Ag Br13 Mo6 | P -1 | 9.183; 9.392; 14.328 95.85; 102.04; 114.3 | 1076.77 | Wang, P.; Zheng, Y.-Q.; Xu, W. New catenary octahedro-hexamolybdenum cluster bromides: crystal structures of A Mo6 Br13 with A = Na, Ag Solid State Sciences, 2003, 5, 573-578 |
| 1509195 | CIF | Ag As F6 | F m -3 m | 7.7548; 7.7548; 7.7548 90; 90; 90 | 466.35 | Ito, Y.; Kitashita, K.; Tamada, O.; Hagiwara, R. Crystal structure of Ag P F6 and Ag As F6 at ambient temperatures Solid State Sciences, 2000, 2, 237-241 |
| 1509210 | CIF | Ag B F4 | P n m a | 8.089; 5.312; 6.752 90; 90; 90 | 290.125 | Goreshnik, E.; Mazej, Z. X-ray single crystal structure and vibrational spectra of Ag B F4 Solid State Sciences, 2005, 7, 1225-1229 |
| 1509222 | CIF | Ag Al O2 | P 63/m m c | 2.8634; 2.8634; 11.2507 90; 90; 120 | 79.887 | 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 |
| 1509315 | CIF | Ag F10 P Xe2 | I -4 c 2 | 8.467; 8.467; 12.745 90; 90; 90 | 913.69 | Ito, Y.; Hagiwara, R.; Tamada, O.; Matsumoto, K. Synthetic, structural and thermal studies of Ag(I) - Xe F2 complex salts Solid State Sciences, 2002, 4, 1465-1469 |
| 1509327 | CIF | Ag F6 P | F m -3 m | 7.5508; 7.5508; 7.5508 90; 90; 90 | 430.506 | Hagiwara, R.; Kitashita, K.; Tamada, O.; Ito, Y. Crystal structure of Ag P F6 and Ag As F6 at ambient temperatures Solid State Sciences, 2000, 2, 237-241 |
| 1509335 | CIF | Ag Fe Mn2 Na O12 P3 | C 1 2/c 1 | 12.085; 12.684; 6.498 90; 114.535; 90 | 906.117 | Durio, C.; Pico, C.; Chouaibi, N.; Daidouh, A.; Ouassini, A.; Veiga, M.L. Structural and electrical study of the alluaudites (Ag1-x Nax)2 Fe Mn2 (P O4)3 (x = 0, 0.5 and 1) Solid State Sciences, 2002, 4, 541-548 |
| 1509345 | CIF | Ag Ga O2 | P 63/m m c | 3.0306; 3.0306; 12.3692 90; 90; 120 | 98.385 | 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 |
| 1509396 | CIF | Ag In O2 | P 63/m m c | 3.353; 3.353; 12.694 90; 90; 120 | 123.594 | 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 |
| 1509464 | CIF | Ag Mn6 O24 P7 | P 1 21/m 1 | 5.424; 26.97; 6.627 90; 106.81; 90 | 928.008 | ElMaadi, A.; Bennazha, J.; Holt, E.M.; Boukhari, A. Identification of a new family of phosphate compounds, A(I) B(II)6 (P2 O7)2 P3 O10: structures of K Mn6 (P2 O7)2 P3 O10 and Ag Mn6 (P2 O7)2 P3 O10 Solid State Sciences, 2001, 3, 587-592 |
| 1509485 | CIF | Ag Ni0.695 O2 Sb0.305 | R -3 m :H | 3.064; 3.064; 18.671 90; 90; 120 | 151.801 | Jayaraj, M.K.; Tate, J.; Nagarajan, R.; Sleight, A.W.; Uma, S. New Cu M2/3 Sb1/3 O2 and Ag M2/3 Sb1/3 O2 compounds with the delafossite structure Solid State Sciences, 2002, 4, 787-792 |
| 1509494 | CIF | Ag O2 Sb0.294 Zn0.706 | R -3 m :H | 3.1075; 3.1075; 18.721 90; 90; 120 | 156.56 | Tate, J.; Uma, S.; Sleight, A.W.; Jayaraj, M.K.; Nagarajan, R. New Cu M2/3 Sb1/3 O2 and Ag M2/3 Sb1/3 O2 compounds with the delafossite structure Solid State Sciences, 2002, 4, 787-792 |
| 1509495 | CIF | Ag O2 Sc | P 63/m m c | 3.2306; 3.2306; 12.3771 90; 90; 120 | 111.871 | 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 |
| 1509496 | CIF | Ag O2 Y | P 63/m m c | 3.5177; 3.5177; 12.4425 90; 90; 120 | 133.339 | 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 |
| 1509632 | CIF | Ag15 Cl3 P4 S16 | I -4 3 d | 14.838; 14.838; 14.838 90; 90; 90 | 3266.83 | Mewis, A.; Joergens, S. 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 |
| 1509664 | CIF | Ag2 B8 O13 | P 1 21/c 1 | 11.936; 7.801; 10.558 90; 99.846; 90 | 968.604 | Nowogrocki, G.; Penin, N.; Touboul, M. Crystal structure of the second form of silver octoborate beta-(Ag2 B8 O13) Solid State Sciences, 2003, 5, 559-564 |
| 1509682 | CIF | Ag2 Ni O2 | C 1 2/m 1 | 5.0488; 2.9149; 8.205 90; 101.836; 90 | 118.184 | Wedig, U.; Nuss, J.; Modrow, H.; Adler, P.; Jansen, M. Studies on the electronic structure of Ag2 Ni O2, an intercalated delafossite containing subvalent silver Solid State Sciences, 2006, 8, 753-763 |
| 1509685 | CIF | Ag2 O10 U W2 | P n m a | 8.6415; 7.561; 12.4513 90; 90; 90 | 813.548 | Krivovichev, S.V.; Burns, P.C. A novel rigid uranyl tungstate sheet in the structures of Na2 ((U O2) W2 O8) and alpha- and beta-(Ag2 ((U O2) W2 O8)) Solid State Sciences, 2003, 5, 373-381 |
| 1509686 | CIF | Ag2 O10 U W2 | P 1 21/c 1 | 8.4263; 7.4897; 12.927 90; 95.443; 90 | 812.15 | Krivovichev, S.V.; Burns, P.C. A novel rigid uranyl tungstate sheet in the structures of Na2 ((U O2) W2 O8) and alpha- and beta-(Ag2 ((U O2) W2 O8)) Solid State Sciences, 2003, 5, 373-381 |
| 1509691 | CIF | Ag2 O2 Pd | I m m m | 4.55523; 3.00803; 9.8977 90; 90; 90 | 135.621 | Jansen, M.; Schreyer, M. Synthesis, structure and properties of Ag2 Pd O2 Solid State Sciences, 2001, 3, 25-30 |
| 1509761 | CIF | Ag2 Bi O3 | P n n 2 | 5.983; 6.3239; 9.5762 90; 90; 90 | 362.324 | Oberndorfer, C.P.M.; Dinnebier, R.E.; Ibberson, R.M.; Jansen, M. Charge ordering in Ag2 Bi O3 Solid State Sciences, 2006, 8, 267-276 |
| 1509763 | CIF | Ag2 Bi O3 | P 1 n 1 | 5.95492; 6.31001; 9.58082 90; 92.4823; 90 | 359.667 | Dinnebier, R.E.; Jansen, M.; Ibberson, R.M.; Oberndorfer, C.P.M. Charge ordering in Ag2 Bi O3 Solid State Sciences, 2006, 8, 267-276 |
| 1509911 | CIF | Ag5 Cl Se0.1 Te1.9 | P 1 21/n 1 | 13.834; 7.657; 13.643 90; 90.08; 90 | 1445.16 | Dreher, C.; Nilges, T.; Hezinger, A. Structures, phase transitions and electrical properties of Ag5 Te(2-y) Se(y) Cl (y = 0-0.7) Solid State Sciences, 2005, 7, 79-88 |
| 1509912 | CIF | Ag5 Cl Se0.3 Te1.7 | I 4/m c m | 9.708; 9.708; 7.771 90; 90; 90 | 732.38 | Nilges, T.; Dreher, C.; Hezinger, A. Structures, phase transitions and electrical properties of Ag5 Te(2-y) Se(y) Cl (y = 0-0.7) Solid State Sciences, 2005, 7, 79-88 |
| 1509917 | CIF | Ag5 Cl2 P S4 | A m m 2 | 7.409; 11.143; 6.258 90; 90; 90 | 516.651 | Mewis, A.; Joergens, S. 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 |
| 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 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!