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 |
|---|---|---|---|---|---|---|
| 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 |
| 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 |
| 1511403 | CIF | B13 Cs3 O21 | C 1 2/c 1 | 23.064; 13.367; 24.464 90; 90.281; 90 | 7542.08 | Nowogrocki, G.; Touboul, M.; Penin, N.; Seguin, L. A new cesium borate Cs3 B13 O21 Solid State Sciences, 2002, 4, 67-76 |
| 1511417 | CIF | B16 O26 Sr2 | P 1 21/c 1 | 8.408; 16.672; 13.901 90; 106.33; 90 | 1870.01 | Tang Zhihua; Chen Xuean; Li Ming Synthesis and crystal structure of a new strontium borate, Sr2 B16 O26 Solid State Sciences, 2008, 10, 894-900 |
| 1511421 | CIF | B18 Cs8 S18 | P -1 | 10.33; 10.369; 10.833 103.64; 91.91; 109.51 | 1054.89 | Krebs, B.; Hammerschmidt, A.; Kuchinke, J. Rb8 (B12 (B S3)6) and Cs8 (B12 (B S3)6): the first thioborato-closo-dodecaborates Solid State Sciences, 2003, 5, 189-196 |
| 1511426 | CIF | B18 Li7.4 O0.7 | P 6/m m m | 8.223; 8.223; 4.16 90; 90; 120 | 243.604 | Woerle, M.; von Schnering, H.G.; Nesper, R.; Mair, G. Li6 B18 (Li2 O)(x) - a boride with a porous framework of B6 octahedra Solid State Sciences, 2007, 9, 459-464 |
| 1511430 | CIF | B18 Rb8 S18 | P -1 | 10.085; 10.036; 10.598 104.74; 91.56; 109.08 | 973.188 | Kuchinke, J.; Hammerschmidt, A.; Krebs, B. Rb8 (B12 (B S3)6) and Cs8 (B12 (B S3)6): the first thioborato-closo-dodecaborates Solid State Sciences, 2003, 5, 189-196 |
| 1511469 | CIF | B4 Ba O7 | P m n b | 10.994; 9.017; 4.3073 90; 90; 90 | 426.995 | Schnick, W.; Knyrim, J.S.; Roemer, S.R.; Huppertz, H. High pressure synthesis and characterization of the alkaline earth borate beta-Ba B4 O7 Solid State Sciences, 2009, 11, 336-342 |
| 1511503 | CIF | B4 O7 Zn | C m c m | 10.85; 6.489; 5.173 90; 90; 90 | 364.208 | Huppertz, H.; Heymann, G. Multianvil high-pressure/high-temperature preparation, crystal structure, and properties of the new oxoborate beta-Zn B4 O7 Solid State Sciences, 2003, 5, 281-289 |
| 1511540 | CIF | B5 Cs O8 | P 1 21/c 1 | 7.122; 9.64; 11.411 90; 116.64; 90 | 700.266 | Bubnova, R.S.; Anderson, J.E.; Filatov, S.K.; Fundamenskii, V.S. New layered polyanion in alpha-(Cs B5 O8) high-temperature modification Solid State Sciences, 2002, 4, 87-91 |
| 1511550 | CIF | B5 Mg Na3 O10 | P b c a | 7.838; 12.288; 18.18 90; 90; 90 | 1750.98 | Xiao Weiqiang; Zang Hegui; Li Ming; Chang Xinan; Zuo Jianlong; Chen Xuean Syntheses and crystal structures of two pentaborates, Na3 Ca B5 O10 and Na3 Mg B5 O10 Solid State Sciences, 2007, 9, 678-685 |
| 1511560 | CIF | B4 Ba2 Cl Ga O9 | P 42 n m | 12.1508; 12.1508; 6.8618 90; 90; 90 | 1013.09 | Barbier, J. The non - centrosymmetric borate chlorides Ba2 T B4 O9 Cl (T = Al, Ga) Solid State Sciences, 2007, 9, 344-350 |
| 1511599 | CIF | B6 Er1.82 Ni21 | F m -3 m | 10.652; 10.652; 10.652 90; 90; 90 | 1208.63 | Schnelle, W.; Leithe-Jasper, A.; Kuz'ma, Yu.; Gumeniuk, R.; Rosner, H.; Prots', Yu.; Burkhardt, U.; Veremchuk, I. Crystallographic and physical properties of RE(2-x) Ni21 B6 (RE = Er, Yb and Lu) Solid State Sciences, 2009, 11, 507-512 |
| 1511620 | CIF | B6 Lu1.65 Ni21 | F m -3 m | 10.6269; 10.6269; 10.6269 90; 90; 90 | 1200.11 | Gumeniuk, R.; Schnelle, W.; Kuz'ma, Yu.; Prots', Yu.; Veremchuk, I.; Rosner, H.; Burkhardt, U.; Leithe-Jasper, A. Crystallographic and physical properties of RE(2-x) Ni21 B6 (RE = Er, Yb and Lu) Solid State Sciences, 2009, 11, 507-512 |
| 1511631 | CIF | B6 Ni21 Yb1.7 | F m -3 m | 10.6243; 10.6243; 10.6243 90; 90; 90 | 1199.23 | Leithe-Jasper, A.; Veremchuk, I.; Schnelle, W.; Kuz'ma, Yu.; Burkhardt, U.; Rosner, H.; Prots', Yu.; Gumeniuk, R. Crystallographic and physical properties of RE(2-x) Ni21 B6 (RE = Er, Yb and Lu) Solid State Sciences, 2009, 11, 507-512 |
| 1511662 | CIF | B7 Cl7 Pr8 | P -1 | 7.731; 9.03; 14.194 81.55; 82.18; 64.76 | 883.577 | Vajenine, G.V.; Mattausch, H.J.; Kremer, R.K.; Oeckler, O.; Simon, A. Pr8 Cl7 B7: preparation, structure, bonding, properties Solid State Sciences, 1999, 1, 509-521 |
| 1511669 | CIF | B7 Cs3 O12 | C 1 2/c 1 | 59.911; 11.52; 34.525 90; 101.052; 90 | 23386.4 | Touboul, M.; Nowogrocki, G.; Penin, N. Crystal structure of Cs3 B7 O12 containing a new large polyanion with 63 boron atoms Solid State Sciences, 2003, 5, 795-803 |
| 1511682 | CIF | B7 Li7.2 Se15 | P 42/n b c :2 | 11.412; 11.412; 16.4131 90; 90; 90 | 2137.54 | Lindemann, A.; Doech, M.; Nilges, T.; Krebs, B.; Puetz, S.; Eckert, H.; Hammerschmidt, A. Li7 B7 Se15: A novel selenoborate with a zeolite-like polymeric anion structure Solid State Sciences, 2006, 8, 764-772 |
| 1511684 | CIF | B7 O12 Rb3 | P -1 | 6.603; 6.632; 30.085 91.183; 91.781; 119.293 | 1147.46 | Krivovichev, S.V.; Filatov, S.K.; Shakhverdova, I.P.; Burns, P.C.; Krzhizhanovskaya, M.G.; Polyakova, I.G.; Bubnova, R.S. Synthesis, crystal structure and thermal behavior of Rb3 B7 O12, a new compound Solid State Sciences, 2002, 4, 985-992 |
| 1511695 | CIF | B8 La9 Na3 O27 | P -6 2 m | 8.9033; 8.9033; 8.7131 90; 90; 120 | 598.143 | Peshev, P.; Gravereau, P.; Nikolov, V.; Pechev, S.; Chaminade, J.P.; Ivanova, D. Na3 La9 O3 (B O3)8, a new oxyborate in the ternary system (Na2 O) - (La2 O3) - (B2 O3) : preparation and crystal structure Solid State Sciences, 2002, 4, 993-998 |
| 1511742 | CIF | B4 Gd | P 4/m b m | 7.1316; 7.1316; 4.0505 90; 90; 90 | 206.007 | Guerin, R.; Wiff, J.P.; Saillard, J.Y.; Bauer, J.; Garland, M.T. The X-ray and electronic structures of Gd B4 Solid State Sciences, 2003, 5, 705-710 |
| 1514046 | CIF | Li0.98 Mn O2 | P m m n :2 | 2.80473; 4.57419; 5.74873 90; 90; 90 | 73.753 | Kellerman, D. G.; Medvedeva, J. E.; Gorshkov, V. S.; Kurbakov, A. I.; Zubkov, V. G.; Tyutyunnik, A. P.; Trunov, V. A. Structural and magnetic properties of orthorhombic Li(x) Mn O2 Solid State Sciences, 2007, 9, 196-204 |
| 1514047 | CIF | Li Mn O2 | P m m n :2 | 2.80644; 4.57536; 5.75092 90; 90; 90 | 73.8445 | Kellerman, D. G.; Medvedeva, J. E.; Gorshkov, V. S.; Kurbakov, A. I.; Zubkov, V. G.; Tyutyunnik, A. P.; Trunov, V. A. Structural and magnetic properties of orthorhombic Li(x) Mn O2 Solid State Sciences, 2007, 9, 196-204 |
| 1514048 | CIF | Li1.02 Mn O2 | P m m n :2 | 2.80661; 4.57749; 5.75147 90; 90; 90 | 73.8905 | Kellerman, D. G.; Medvedeva, J. E.; Gorshkov, V. S.; Kurbakov, A. I.; Zubkov, V. G.; Tyutyunnik, A. P.; Trunov, V. A. Structural and magnetic properties of orthorhombic Li(x) Mn O2 Solid State Sciences, 2007, 9, 196-204 |
| 1519005 | CIF | Ba Ca H2 O8 P2 | P 1 21/a 1 | 9.47; 7.93; 9.865 90; 115.78; 90 | 667.1 | Taher, L. B.; Chabchoub, S.; Smiri-Dogguy, L. Investigation of mixed alkaline earth phosphates. Synthesis and crystal structure of CaBa(HPO4)2 : A new mixed alkaline earth hydrogenmonophosphate Solid State Sciences, 1999, 1, 15-24 |
| 1519006 | CIF | C2 H9 Al3 N O13 P3 | P b c a | 13.678; 10.318; 17.357 90; 90; 90 | 2449.6 | Soulard, M.; Patarin, J.; Marler, B. Synthesis and structure of Mu-10 : a novel microporous hydroxyaluminophosphate (CH3)2NH2.Al3P3O12OH closely related to AlPO4-EN3 Solid State Sciences, 1999, 1, 37-53 |
| 1519007 | CIF | Cu3 F K3 O16 P4 Zn2 | C 1 2/c 1 | 37.824; 9.813; 16.679 90; 92.7; 90 | 6184 | Massa, W.; Yakubovich, O. V.; Dem Yanetz, L. N. New open framework in the structure of K3[Cu3FZn2(PO4)4] Solid State Sciences, 1999, 1, 109-118 |
| 1519008 | CIF | C17 H16 Cu N2 O2 | P n a 21 | 12.021; 17.918; 6.874 90; 90; 90 | 1480.6 | Chen, B. H.; Yao, H. H.; Huang, W. T.; Chattopadhyay, P.; Lo, J. M.; Lu, T. H. Syntheses and molecular structures of three Cu(II) complexes with tetradentate imine-phenols Solid State Sciences, 1999, 1, 119-131 |
| 1519009 | CIF | C19 H20 Cu N2 O2 | P 1 21/n 1 | 9.7329; 17.187; 11.338 90; 112.99; 90 | 1746 | Chen, B. H.; Yao, H. H.; Huang, W. T.; Chattopadhyay, P.; Lo, J. M.; Lu, T. H. Syntheses and molecular structures of three Cu(II) complexes with tetradentate imine-phenols Solid State Sciences, 1999, 1, 119-131 |
| 1519010 | CIF | C38 H40 Cu2 N4 O4 | A 1 2/n 1 | 18.888; 10.3781; 19.93 90; 113.786; 90 | 3574.9 | Chen, B. H.; Yao, H. H.; Huang, W. T.; Chattopadhyay, P.; Lo, J. M.; Lu, T. H. Syntheses and molecular structures of three Cu(II) complexes with tetradentate imine-phenols Solid State Sciences, 1999, 1, 119-131 |
| 1519011 | CIF | H4 Mn O8 V2 | P n m a | 5.6085; 10.917; 12.042 90; 90; 90 | 737.3 | M. Ishaque Khan; T. Hope; S. Tabassum Synthesis, reactivity, x-ray structure and thermal study of the mixed-metal oxide hydrate [Mn(H2O)2V2O6] Solid State Sciences, 1999, 1, 163-178 |
| 1519012 | CIF | C12 H18 K6 Mo2 O24 | P -1 | 11.843; 13.717; 10.287 108.11; 99.42; 66.52 | 1455.3 | Zhou, X.-H.; Xing, Y.-H.; Xu, J.-Q.; Li, D.-M.; Wang, R.-Z.; Liu, S.-Q.; Zeng, Q.-X.; Huang, X.-Y. Mobybdenum(VI)-oxygen complex containing citrage ligand: synthesis and characterization of K6[Mo205(cit)2].5H20 Solid State Sciences, 1999, 1, 189-198 |
| 1519013 | CIF | Cl8 F13 Na2 Nb7 | P m -3 m | 8.2005; 8.2005; 8.2005 90; 90; 90 | 551.47 | Cordier, S.; Simon, A. The first chlorofluoride in niobium cluster chemistry structure of the double salt : NaxNb7F(21-y)Cly (X = 2; y = 8) Solid State Sciences, 1999, 1, 199-209 |
| 1519014 | CIF | D4 F2 N2 Sn | C 1 2/m 1 | 10.7292; 3.2597; 5.0579 90; 105.713; 90 | 170.284 | Reusch, U.; Schweda, R. The transformation of Sn(ND3)2F4 into Sn(ND2)2F2z. Synthesis and neutron crystal structure determination of Sn(ND2)2F2 Solid State Sciences, 1999, 1, 233-243 |
| 1519015 | CIF | O9 Se2 V2 | P 1 21/n 1 | 8.056; 10.365; 8.45 90; 102.893; 90 | 687.79 | Millet, P.; Galy, J.; Johnsson, M. Crystal growth and structure of V2VSe2IVO9 ; comparison with V2Te209 Solid State Sciences, 1999, 1, 279-286 |
| 1519016 | CIF | C16 H26 N2 O7 P2 | P 1 21/c 1 | 19.006; 10.718; 10.996 90; 98.99; 90 | 2212.4 | Hlel, F.; Smiri, L. Synthesis and crystal structure of bis (2-phenylethylammonium) dihydrogendimphosphate, [C6H5(CH2)2NH3]2H2P2O7 Solid State Sciences, 1999, 1, 321-329 |
| 1519017 | CIF | C6 H25 Al6 F3 N4 O26 P6 | C 1 2/c 1 | 14.2604; 11.5999; 18.3249 90; 90.324; 90 | 3031.24 | Simon, N.; Loiseau, T.; Ferey, G. Synthesis and crystal structure of MIL-27, a new oxyfluorinated three-dimensional framework metallophosphate obtained with aluminium in four, five and sixfold coordination and templated with the tris(2-aminoethyl)amine Solid State Sciences, 1999, 1, 339-349 |
| 1519018 | CIF | Ca3 Mn1.08 Ni0.92 O6 | R -3 c :H | 9.1227; 9.1227; 10.5811 90; 90; 120 | 762.62 | Bazuev, G. V.; Zubkov, V. G.; Berger, I. F.; Arbuzova, T. I. Crystal structure and magnetic properties of a one dimensional complex oxide Ca3NiMnO6 Solid State Sciences, 1999, 1, 365-372 |
| 1519021 | CIF | Ca Na2 O7 P2 | P -1 | 5.361; 7.029; 8.743 69.4; 89.02; 88.78 | 308.3 | Bennazha, J.; Boukhari, A.; Holt, E. M. Synthesis and crystal structure of Na2CaP2O7 Solid State Sciences, 1999, 1, 373-380 |
| 1519022 | CIF | C12 H54 N8 O24 P6 | P -1 | 10.281; 11.083; 9.307 103.83; 108.56; 68.11 | 924.1 | Marouani, H.; Rzaigui, M. Synthesis and crystal structure of((NH3CH2CH2)3N)2P6O18.6H2O Solid State Sciences, 1999, 1, 395-408 |
| 1519023 | CIF | Ba5 F19 In3 | P 43 | 14.983; 14.983; 15.54 90; 90; 90 | 3488.6 | de Kozak, A.; Dupont, N.; Gredin, P.; Riou, D. The crystal structure of Ba5In3F19 : a new structural type in fluoride crystal chemistry Solid State Sciences, 1999, 1, 409-419 |
| 1519024 | CIF | Ce2 Cu K Se6 | F d d d :2 | 8.5907; 11.3962; 44.49 90; 90; 90 | 4355.6 | Klawitter, Y.; Nather, C.; Jeb, I.; Bensch, W.; Kanatzidis, M. G. The superstructure of KCuCe2Se6 due to ordering of copper cations Solid State Sciences, 1999, 1, 421-431 |
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