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 |
| 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 |
| 1519025 | CIF | Bi Co O5 P | P 1 21/n 1 | 7.247; 11.2851; 5.226 90; 107.843; 90 | 406.841 | Ketatni, M.; Abraham, F.; Mentre, O. Channel structure in the new BiCoPO5. Comparison with BiNiPO5. Crystal structure, lone pair localisation and infrared characterisation Solid State Sciences, 1999, 1, 449-460 |
| 1519026 | CIF | B Br16 H39 O18 Zr6 | C 1 2/c 1 | 24.3557; 10.0135; 18.6388 90; 92.37; 90 | 4541.9 | Xie, X.; Hughbanks, T. Isolation of a water-stable B-centered hexazirconium bromide cluster, trans-[(Zr6BBr12)Br4(H2O)3]3- Solid State Sciences, 1999, 1, 463-471 |
| 1519027 | CIF | C30 H68 Co N8 O6 Re6 S8 | P 21 21 21 | 17.942; 17.979; 16.344 90; 90; 90 | 5272 | Naumov, N. G.; Artemkina, S. B.; Virovets, A. V.; Fedorov, V. E. Adjustment of dimensionality in covalent frameworks formed by Co2+ and rhenium cluster chalcocyanide [Re6S8(CN)6]4- Solid State Sciences, 1999, 1, 473-482 |
| 1519028 | CIF | Br4 Cl13 H28 Hg O14 Ta6 | F d -3 m :2 | 20.036; 20.036; 20.036 90; 90; 90 | 8043.3 | Brnicevic, N.; Vojnovic, M.; Antolic, S.; Kojic-Prodic, B.; Desnica-Frankovic, I. D. Reaction of hexanuclear niobium and tantalum halide clusters with mercury(II) halides. II. Semiconducting compounds with [Ta6Cl12]3+ unit Solid State Sciences, 1999, 1, 483-495 |
| 1519029 | CIF | C62 H156 Cl4 Cr12 P10 S16 | P -1 | 14.697; 14.733; 14.238 96.6; 109.77; 65.69 | 2642.9 | Kamiguchi, S.; Imoto, H.; Saito, T.; Chihara, T. Synthesis, structure, FAB mass spectrum, and magnetic property of a dodecanuclear cluster complex of chromium with hybrido ligands [Cr12S16(H)2(PEt3)10] Solid State Sciences, 1999, 1, 497-508 |
| 1519030 | CIF | K12 Se35 Ta6 | P b c n | 8.339; 13.259; 56.023 90; 90; 90 | 6194 | Tougait, O.; Ibers, J. A. New tantalum polychalcogenides with infinite anionic chains : K12Ta6Se35 and KTaTe3 Solid State Sciences, 1999, 1, 523-534 |
| 1519031 | CIF | K Ta Te3 | P 1 21/c 1 | 7.7177; 13.826; 30.981 90; 90.11; 90 | 3305.8 | Tougait, O.; Ibers, J. A. New tantalum polychalcogenides with infinite anionic chains : K12Ta6Se35 and KTaTe3 Solid State Sciences, 1999, 1, 523-534 |
| 1519032 | CIF | Be F4 Yb | P 1 21/c 1 | 6.674; 6.911; 6.402 90; 103.87; 90 | 286.68 | Kohler, J. Syntheses and structures of novel complex Yb(II) fluorides : YBeF4, YAlF5 and LiYbAlF6 Solid State Sciences, 1999, 1, 545-553 |
| 1519033 | CIF | Al F5 Yb | I 4/m | 13.803; 13.803; 7.013 90; 90; 90 | 1336.1 | Kohler, J. Syntheses and structures of novel complex Yb(II) fluorides : YBeF4, YAlF5 and LiYbAlF6 Solid State Sciences, 1999, 1, 545-553 |
| 1519034 | CIF | Al F6 Li Yb | P -3 m 1 | 5.042; 5.042; 9.868 90; 90; 120 | 217.25 | Kohler, J. Syntheses and structures of novel complex Yb(II) fluorides : YBeF4, YAlF5 and LiYbAlF6 Solid State Sciences, 1999, 1, 545-553 |
| 1519035 | CIF | Ba Na2 Si4 | I m a 2 | 9.524; 17.98; 8.57 90; 90; 90 | 1467.5 | Huang, B.; Corbett, J. D. Synthesis and structure of the Zintl compounds Na2BaTt4 (Tt = Si, Ge) Solid State Sciences, 1999, 1, 555-565 |
| 1519036 | CIF | Mn Nb3 O6 | I m m m | 7.1057; 10.142; 6.5341 90; 90; 90 | 470.89 | Hannerz, H.; Svensson, G.; Esmaeilzadeh, S.; Grins, J. Structure and magnetic susceptibility of MnNb3O6 Solid State Sciences, 1999, 1, 567-575 |
| 1519037 | CIF | Nb5 Ni4 P4 | I 4/m | 9.9304; 9.9304; 3.5243 90; 90; 90 | 347.54 | Charki, F.; Deputier, S.; Benard-Rocherulle, P.; Guerin, R.; Bouayed, M.; Le Beuze, A.; Saillard, J. Y. An example of the coexistence of octahedral with tetrahedral metal clusters : the ternary phosphide Ni4Nb5P4. Structural and theoretical analyses Solid State Sciences, 1999, 1, 607-622 |
| 1519038 | CIF | Br10 Re6 S4 | P -1 | 9.2; 9.289; 12.84 82.71; 84.07; 82.83 | 1075.6 | Perricone, A.; Slougui, A.; Perrin, A. Rhenium octahedral clusters: the systems Re-S-Br and M-Re-S-Br (M = Na, K, Rb, Cs) Solid State Sciences, 1999, 1, 657-666 |
| 1519039 | CIF | Br8 Re6 S5 | P -1 | 9.047; 9.228; 13.574 96.25; 99.24; 116.55 | 979.4 | Perricone, A.; Slougui, A.; Perrin, A. Rhenium octahedral clusters: the systems Re-S-Br and M-Re-S-Br (M = Na, K, Rb, Cs) Solid State Sciences, 1999, 1, 657-666 |
| 1519040 | CIF | Mn3 O10 Sr4 | C m c a | 5.4766; 12.4659; 12.5282 90; 90; 90 | 855.31 | Nicolas Floros; Maryvonne Hervieu; Gustav van Tendeloo; Claude Michel; Antoine Maignan; Bernard Raveau The layered manganate Sr4-xBaxMn3O10: synthesis, structural and magnetic properties Solid State Sciences, 1998, 2, 1-9 |
| 1519041 | CIF | Ba Mn3 O10 Sr3 | C m c a | 5.5238; 12.6485; 12.5762 90; 90; 90 | 878.67 | Nicolas Floros; Maryvonne Hervieu; Gustav van Tendeloo; Claude Michel; Antoine Maignan; Bernard Raveau The layered manganate Sr4-xBaxMn3O10: synthesis, structural and magnetic properties Solid State Sciences, 1998, 2, 1-9 |
| 1519042 | CIF | Ba2 Mn3 O10 Sr2 | C m c a | 5.5753; 12.8311; 12.6255 90; 90; 90 | 903.19 | Nicolas Floros; Maryvonne Hervieu; Gustav van Tendeloo; Claude Michel; Antoine Maignan; Bernard Raveau The layered manganate Sr4-xBaxMn3O10: synthesis, structural and magnetic properties Solid State Sciences, 1998, 2, 1-9 |
| 1519043 | CIF | Ba2.5 Mn3 O10 Sr1.5 | C m c a | 5.5988; 12.8955; 12.6433 90; 90; 90 | 912.84 | Nicolas Floros; Maryvonne Hervieu; Gustav van Tendeloo; Claude Michel; Antoine Maignan; Bernard Raveau The layered manganate Sr4-xBaxMn3O10: synthesis, structural and magnetic properties Solid State Sciences, 1998, 2, 1-9 |
| 1519044 | CIF | Ba0.23 La0.12 Mn O3 Pr0.58 Sr0.07 | I m m a | 5.49251; 7.76023; 5.52759 90; 90; 90 | 235.603 | Lide M. Rodriguez-Martinez; Helmut Ehrenberg; J. Paul Attfield Disorder effects on structural and electronic transitions in high tolerance factor manganite perovskites Solid State Sciences, 1998, 2, 11-16 |
| 1519045 | CIF | C12 H12 Ag N3 O3 | P 1 21/c 1 | 13.6378; 9.1124; 10.7978 90; 98.601; 90 | 1326.78 | Robert L. LaDuca Jr.; Randy S. Rarig Jr.; Pamela J. Zapf; Jon Zubieta Ag (I)-organodiimine coordination complex polymers: structural influences of ligand geometries and charge-compensating oxoanions Solid State Sciences, 1998, 2, 39-45 |
| 1519046 | CIF | C20 H28 Ag2 N4 O10 S | P -1 | 8.559; 10.944; 14.534 106.13; 97.72; 95.89 | 1281.9 | Robert L. LaDuca Jr.; Randy S. Rarig Jr.; Pamela J. Zapf; Jon Zubieta Ag (I)-organodiimine coordination complex polymers: structural influences of ligand geometries and charge-compensating oxoanions Solid State Sciences, 1998, 2, 39-45 |
| 1519047 | CIF | C2 H14 Mn3 N2 O16 V4 | P -1 | 5.743; 7.931; 9.313 68.54; 85.78; 84.5 | 392.62 | Ian D. Williams; Teresa S.-C. Law; Herman H-Y. Sung; Ge-Hui Wen; Xi-Xiang Zhang Organo-directed synthesis of a 3-D open-framework mixed-metal oxide, [enH2][Mn3(V2O7)2(H2O)2], incorporating metal trimer building blocks Solid State Sciences, 1998, 2, 47-55 |
| 1519048 | CIF | Ba2 Co O4 | P 1 21/n 1 | 5.8878; 7.6158; 10.3916 90; 90.738; 90 | 465.92 | Khalid Boulahya; Marina Parras; Angel Vegas; Jose M Gonzalez-Calbet A comparative crystal chemical analysis of Ba2CoO4 and BaCoO3 Solid State Sciences, 1998, 2, 57-64 |
| 1519049 | CIF | C6 H17 N2 O5 P | P -1 | 6.906; 9.018; 9.271 92.21; 104.51; 111.76 | 513.6 | Srinivasan Natarajan; S. Neeraj; C.N.R. Rao Three-dimensional open-framework CoII and ZnII phosphates synthesized via the amine phosphate route Solid State Sciences, 1998, 2, 87-98 |
| 1519050 | CIF | C6 H17 Co2 N2 O12 P3 | P -1 | 9.552; 9.98; 10.001 107.68; 97.93; 114.91 | 783.9 | Srinivasan Natarajan; S. Neeraj; C.N.R. Rao Three-dimensional open-framework CoII and ZnII phosphates synthesized via the amine phosphate route Solid State Sciences, 1998, 2, 87-98 |
| 1519051 | CIF | C3 H7 N2 O13 P3 Zn4 | P 1 21/n 1 | 5.235; 15.437; 17.975 90; 91.8; 90 | 1451.9 | Srinivasan Natarajan; S. Neeraj; C.N.R. Rao Three-dimensional open-framework CoII and ZnII phosphates synthesized via the amine phosphate route Solid State Sciences, 1998, 2, 87-98 |
| 1519052 | CIF | Mn3 O8 V2 | C m c a | 6.247; 11.728; 8.491 90; 90; 90 | 622.1 | Xiandong Wang; Zhenquan Liu; Andrea Ambrosini; Antoine Maignan; Charlotte L. Stern; Kenneth R. Poeppelmeier; Vinayak P. Dravid Crystal growth, structure, and properties of manganese orthovanadate Mn3(VO4)2 Solid State Sciences, 1998, 2, 99-107 |
| 1519053 | CIF | H O5 S Y | P 1 21/n 1 | 7.9498; 10.953; 8.1447 90; 93.764; 90 | 707.66 | Xiqu Wang; Lumei Liu; Kent Ross; Allan J. Jacobson Synthesis and crystal structures of yttrium sulfates Y(OH)(SO4), Y(SO4)F, YNi(OH)3(SO4)-II and Y2Cu(OH)3(SO4)2F.H2O Solid State Sciences, 1998, 2, 109-118 |
| 1519054 | CIF | F O4 S Y | P n m a | 8.3128; 6.9255; 6.3905 90; 90; 90 | 367.9 | Xiqu Wang; Lumei Liu; Kent Ross; Allan J. Jacobson Synthesis and crystal structures of yttrium sulfates Y(OH)(SO4), Y(SO4)F, YNi(OH)3(SO4)-II and Y2Cu(OH)3(SO4)2F.H2O Solid State Sciences, 1998, 2, 109-118 |
| 1519055 | CIF | H3 Ni O7 S Y | P n m a | 6.9695; 7.2615; 10.292 90; 90; 90 | 520.87 | Xiqu Wang; Lumei Liu; Kent Ross; Allan J. Jacobson Synthesis and crystal structures of yttrium sulfates Y(OH)(SO4), Y(SO4)F, YNi(OH)3(SO4)-II and Y2Cu(OH)3(SO4)2F.H2O Solid State Sciences, 1998, 2, 109-118 |
| 1519056 | CIF | Cu F H5 O12 S2 Y2 | P 1 21/n 1 | 11.6889; 6.866; 12.528 90; 97.092; 90 | 997.75 | Xiqu Wang; Lumei Liu; Kent Ross; Allan J. Jacobson Synthesis and crystal structures of yttrium sulfates Y(OH)(SO4), Y(SO4)F, YNi(OH)3(SO4)-II and Y2Cu(OH)3(SO4)2F.H2O Solid State Sciences, 1998, 2, 109-118 |
| 1519057 | CIF | C H2 O7 P2 Sb2 | P 1 c 1 | 4.6935; 7.2515; 11.1025 90; 94.724; 90 | 376.59 | Brian A. Adair; Graciela Diaz de Delgado; J. Miguel Delgado; Anthony K. Cheetham On the synthesis and characterization of open-framework antimony(III) diphosphonates Solid State Sciences, 2000, 2, 119-126 |
| 1519058 | CIF | C2 H5 O6 P2 Sb | C 1 c 1 | 4.6707; 16.9992; 16.7699 90; 98; 90 | 1318.54 | Brian A. Adair; Graciela Diaz de Delgado; J. Miguel Delgado; Anthony K. Cheetham On the synthesis and characterization of open-framework antimony(III) diphosphonates Solid State Sciences, 2000, 2, 119-126 |
| 1519059 | CIF | C3 H7 O6 P2 Sb | P 1 21/c 1 | 4.6635; 19.545; 8.7608 90; 103.87; 90 | 775.25 | Brian A. Adair; Graciela Diaz de Delgado; J. Miguel Delgado; Anthony K. Cheetham On the synthesis and characterization of open-framework antimony(III) diphosphonates Solid State Sciences, 2000, 2, 119-126 |
| 1519060 | CIF | C4 H32 K4 O42 P8 V6 | P m m n :2 | 13.7642; 15.6796; 4.6902 90; 90; 90 | 1012.23 | D. Riou; P. Baltazar; G. Ferey Hybrid open-frameworks: synthesis and structures of four vanado-alkyldiphosphonates with occluded potassium cations Solid State Sciences, 1998, 2, 127-134 |
| 1519061 | CIF | C2 H6 K O10 P2 V2 | P -1 | 7.3807; 7.9984; 10.0641 75.695; 69.178; 80.769 | 536.37 | D. Riou; P. Baltazar; G. Ferey Hybrid open-frameworks: synthesis and structures of four vanado-alkyldiphosphonates with occluded potassium cations Solid State Sciences, 1998, 2, 127-134 |
| 1519062 | CIF | C3 H10 K O11 P2 V2 | C 1 2/c 1 | 14.6228; 10.2783; 18.2716 90; 100.272; 90 | 2702.16 | D. Riou; P. Baltazar; G. Ferey Hybrid open-frameworks: synthesis and structures of four vanado-alkyldiphosphonates with occluded potassium cations Solid State Sciences, 1998, 2, 127-134 |
| 1519063 | CIF | C3 H13 K O12 P2 V2 | C 1 2/c 1 | 14.4939; 10.2595; 18.6782 90; 98.99; 90 | 2743.33 | D. Riou; P. Baltazar; G. Ferey Hybrid open-frameworks: synthesis and structures of four vanado-alkyldiphosphonates with occluded potassium cations Solid State Sciences, 1998, 2, 127-134 |
| 1519064 | CIF | Co0.46 H1.26 O5 P V0.94 | I 41/a m d :2 | 5.213; 5.213; 12.959 90; 90; 90 | 352.17 | E. Le Fur; A. Riou; O. Pena; J.Y. Pivan Crystal structure of (V0.94Co0.46)[PO4(OH)0.74(OH2)0.26]: a mixed-valence phosphate related to the mineral caminite and the synthetic lipscombite Solid State Sciences, 2000, 2, 135-141 |
| 1519065 | CIF | Br2 F12 Pb7 | P -6 | 10.356; 10.356; 4.0224 90; 90; 120 | 373.59 | F. Kubel; H. Vollenkle Hydrothermal synthesis and structure of the ordered modification of Pb7F12Br2 Solid State Sciences, 2000, 2, 193-196 |
| 1519091 | CIF | K4 Nb2 S9.5 Se1.5 | P -1 | 8.016; 8.788; 13.186 71.42; 89.16; 86.49 | 878.81 | Oliver Krause; Peter Durichen; Christian Nather; Wolfgang Bensch Chemical reactivity of the [Nb2S11]4- anion: selective substitution of sulfur by selenium on a molecular level Solid State Sciences, 2000, 2, 197-203 |
| 1519092 | CIF | K4 Nb2 S8.9 Se2.1 | P -1 | 7.938; 8.744; 13.098 71.91; 89.38; 86.85 | 862.9 | Oliver Krause; Peter Durichen; Christian Nather; Wolfgang Bensch Chemical reactivity of the [Nb2S11]4- anion: selective substitution of sulfur by selenium on a molecular level Solid State Sciences, 2000, 2, 197-203 |
| 1519093 | CIF | H7 Mg2 O10.5 P2 | P 1 21/c 1 | 10.9317; 8.05578; 9.2774 90; 90.201; 90 | 816.994 | Kjell Ove Kongshaug; Helmer Fjellvag; Karl Petter Lillerud Synthesis and crystal structure of the hydrated magnesium diphosphate Mg2P2O7.3.5H2O and its high temperature variant Mg2P2O7.H2O Solid State Sciences, 2000, 2, 205-214 |
| 1519094 | CIF | H2 Mg2 O8 P2 | C 1 2/c 1 | 18.6596; 7.9769; 8.9757 90; 107.378; 90 | 1275.01 | Kjell Ove Kongshaug; Helmer Fjellvag; Karl Petter Lillerud Synthesis and crystal structure of the hydrated magnesium diphosphate Mg2P2O7.3.5H2O and its high temperature variant Mg2P2O7.H2O Solid State Sciences, 2000, 2, 205-214 |
| 1519095 | CIF | Al2 Ge2 Yb | P -3 m 1 | 4.179; 4.179; 7.069 90; 90; 120 | 106.91 | Christian Kranenberg; Dirk Johrendt; Albrecht Mewis; Rainer Pottgen; Gunter Kotzyba; Carsten Rosenhahn; Bernd D Mosel Structure and properties of the compounds LnAl2X2 (Ln=Eu, Yb; X=Si, Ge) Solid State Sciences, 2000, 2, 215-222 |
| 1519096 | CIF | Al2 Eu Ge2 | P -3 m 1 | 4.214; 4.214; 7.32 90; 90; 120 | 112.57 | Christian Kranenberg; Dirk Johrendt; Albrecht Mewis; Rainer Pottgen; Gunter Kotzyba; Carsten Rosenhahn; Bernd D Mosel Structure and properties of the compounds LnAl2X2 (Ln=Eu, Yb; X=Si, Ge) Solid State Sciences, 2000, 2, 215-222 |
| 1519097 | CIF | Al2 Eu Si2 | P -3 m 1 | 4.181; 4.181; 7.259 90; 90; 120 | 109.89 | Christian Kranenberg; Dirk Johrendt; Albrecht Mewis; Rainer Pottgen; Gunter Kotzyba; Carsten Rosenhahn; Bernd D Mosel Structure and properties of the compounds LnAl2X2 (Ln=Eu, Yb; X=Si, Ge) Solid State Sciences, 2000, 2, 215-222 |
| 1519098 | CIF | Bi Nb O8 Te2 | P b c a | 5.6109; 8.1277; 31.205 90; 90; 90 | 1423.1 | S. Blanchandin; J.C. Champarnaud-Mesjard; P. Thomas; B. Frit Crystal structure of BiNbTe2O8 Solid State Sciences, 2000, 2, 223-228 |
| 1519099 | CIF | Bi5 Na3 O24 P6 | I -4 3 d | 10.097; 10.097; 10.097 90; 90; 90 | 1029.4 | El Hassan Arbib; Jean-Pierre Chaminade; Jacques Darriet; Brahim Elouadi The crystal structure of eulytite Na3Bi5(PO4)6 Solid State Sciences, 2000, 2, 243-247 |
| 1519100 | CIF | C10 H12 La2 O16 | P 1 21/c 1 | 6.958; 17.302; 7.003 90; 105.47; 90 | 812.5 | J.C. Trombe; S. Romero Crystal structure and characterization of [La(H2O)]2(C2O4)(C4H4O5)2 Solid State Sciences, 2000, 2, 279-283 |
| 1519101 | CIF | Cd H2 O7 P V | P 1 21 1 | 5.3086; 7.1465; 7.6871 90; 115.48; 90 | 263.27 | Andre Leclaire; Marie-Madeleine Borel; Josiane Chardon; Bernard Raveau A cadmium vanadophosphate built up from rutile and HTB-TYPE ribbons: CdVO2(H2O)PO4 Solid State Sciences, 2000, 2, 293-297 |
| 1519102 | CIF | Al2 F10 H O4 P Sr3 | P 1 21/c 1 | 7.309; 7.115; 20.45 90; 91.56; 90 | 1063.1 | J.-M. Le Meins Hydrothermal synthesis and structure determination of a new aluminium phosphate fluoride: Sr3Al2(HPO4)F10 Solid State Sciences, 2000, 2, 299-306 |
| 1519103 | CIF | Cr H Na2 O7.5 P2 | P 1 21/n 1 | 7.7033; 10.0798; 8.6667 90; 100.284; 90 | 662.14 | N. Stock; G. Ferey; A.K. Cheetham Hydrothermal synthesis and characterization of a chromium(II) pyrophosphate, Na2CrP2O7.0.5H2O Solid State Sciences, 2000, 2, 307-312 |
| 1519104 | CIF | C10 H8 Ag Cu N5 O8 | P -1 | 6.1672; 8.3595; 14.223 77.35; 86.8; 87.7 | 714.1 | Yu-Bin Dong; Mark D Smith; Hans-Conrad zur Loye Synthesis and characterization of a novel copper(II) silver(I) mixed-metal coordination polymer: Ag[Cu(2-pyrazinecarboxylate)2](H2O)(NO3) Solid State Sciences, 2000, 2, 335-341 |
| 1519105 | CIF | C24 H134 B6 N26 O87 P12 V12 | P 1 n 1 | 13.8684; 17.492; 22.5 90; 102.147; 90 | 5336 | Junghwan Do; Li-Min Zheng; Ranko P. Bontchev; Allan J. Jacobson Synthesis, structure and magnetic properties of (NH4)2(C3H12N3)8[V2P2BO12]6.15H2O Solid State Sciences, 2000, 2, 343-351 |
| 1519106 | CIF | Bi Ni0.92 | P m c m | 8.1527; 14.1209; 5.3243 90; 90; 90 | 612.952 | Sven Lidin; Vaclav Petricek; Lars Stenberg; Sigrid Furuseth; Helmer Fjellvag; Ann-Kristin Larsson The incommensurately modulated structure of NiBi Solid State Sciences, 2000, 2, 353-363 |
| 1519108 | CIF | C5 H7 Co2 N O10 P | P 1 21/c 1 | 7.494; 7.726; 17.852 90; 97.7; 90 | 1024.3 | Amitava Choudhury; Srinivasan Natarajan Inorganic hybrid open-framework structures: synthesis and structure of a cobalt phosphate-oxalate, [C4N2H12]0.5[Co2(HPO4)(C2O4)1.5] Solid State Sciences, 2000, 2, 365-372 |
| 1520483 | CIF | C4 H13 F6 Mn N2 | P -1 | 5.636; 6.151; 6.498 90.52; 90.62; 107.43 | 214.89 | U. Bentrup; K. Harms; W. Massa; J. Pebler Magnetic exchange interaction via HF2‒bridges? Structure and magnetism of pipzH2[MnF4(HF2)] Solid State Sciences, 2000, 2, 373-377 |
| 1520500 | CIF | As Ba H8 N O2 S4 | P n m a | 11.89; 6.929; 12.095 90; 90; 90 | 996.5 | Michael B. Korzenski; George L. Schimek; Joseph W. Kolis Hydrothermal synthesis and characterization of a new hydrated ammonium barium thioarsenate: (NH4)BaAsS4.2H2O Solid State Sciences, 2000, 2, 379-383 |
| 1520501 | CIF | C6 H23 Al3 N4 O17 P4 | C 1 2 1 | 19.1418; 8.5274; 14.545 90; 104.543; 90 | 2298.11 | N. Simon; T. Loiseau; G. Ferey Synthesis and crystal structure of MIL-32: a new chiral layered aluminophosphate templated with non chiral tris(2-aminoethyl)amine: Al3(PO4)4, N4C6H21, H2O Solid State Sciences, 2000, 2, 391-397 |
| 1520503 | CIF | C14 H22 N2 O7 P2 | P 1 21/c 1 | 15.258; 19.696; 11.578 90; 89.93; 90 | 3479.4 | S Akriche; M Rzaigui Synthesis and crystal structure of (o-CH3C6H4NH3)2H2P2O7 Solid State Sciences, 2000, 2, 399-405 |
| 1520508 | CIF | Bi I O3 Te | P 4/n m m :2 | 4.10811; 4.10811; 27.988 90; 90; 90 | 472.34 | Peter S. Berdonosov; Dmitry O. Charkin; Ardak M. Kusainova; Charles H. Hervoches; Valeriy A. Dolgikh; Philip Lightfoot The crystal structures of BiTeO3I, NdTeO3X (X=Cl, Br) and Bi5TeO8.5I2: some crystal chemistry peculiarities of layered Bi(Ln)Te oxyhalides Solid State Sciences, 2000, 2, 553-562 |
| 1520509 | CIF | Br Nd O3 Te | P 4/n m m :2 | 4.06603; 4.06603; 26.922 90; 90; 90 | 445.09 | Peter S. Berdonosov; Dmitry O. Charkin; Ardak M. Kusainova; Charles H. Hervoches; Valeriy A. Dolgikh; Philip Lightfoot The crystal structures of BiTeO3I, NdTeO3X (X=Cl, Br) and Bi5TeO8.5I2: some crystal chemistry peculiarities of layered Bi(Ln)Te oxyhalides Solid State Sciences, 2000, 2, 553-562 |
| 1520510 | CIF | Cl Nd O3 Te | P m m n :2 | 4.08096; 4.03441; 25.7582 90; 90; 90 | 424.09 | Peter S. Berdonosov; Dmitry O. Charkin; Ardak M. Kusainova; Charles H. Hervoches; Valeriy A. Dolgikh; Philip Lightfoot The crystal structures of BiTeO3I, NdTeO3X (X=Cl, Br) and Bi5TeO8.5I2: some crystal chemistry peculiarities of layered Bi(Ln)Te oxyhalides Solid State Sciences, 2000, 2, 553-562 |
| 1520511 | CIF | Bi5 I2 O8.5 Te | C m m 2 | 5.6878; 5.723; 9.726 90; 90; 90 | 316.59 | Peter S. Berdonosov; Dmitry O. Charkin; Ardak M. Kusainova; Charles H. Hervoches; Valeriy A. Dolgikh; Philip Lightfoot The crystal structures of BiTeO3I, NdTeO3X (X=Cl, Br) and Bi5TeO8.5I2: some crystal chemistry peculiarities of layered Bi(Ln)Te oxyhalides Solid State Sciences, 2000, 2, 553-562 |
| 1520512 | CIF | Rb6 S25 Ta4 | C 1 2/c 1 | 36.943; 8.1028; 12.6415 90; 98.858; 90 | 3739 | Petra Stoll; Christian Nather; Inke Jeb; Wolfgang Bensch Synthesis, crystal structure and optical properties of the new tantalum polysulfide Rb6Ta4S25 and its thermal degradation to Rb6Ta4S22 Solid State Sciences, 2000, 2, 563-568 |
| 1520541 | CIF | Cu4 O21 P6 Tl4 | P c c a | 20.171; 10.558; 9.676 90; 90; 90 | 2060.7 | M Fakhfakh; S Ammar-Merah; N Jouini The compound Tl4Cu4(P2O7)3, a new three-dimensional structure with interconnected tunnels Solid State Sciences, 2000, 2, 587-594 |
| 1521122 | CIF | O2 V | C 1 2/m 1 | 9.083; 5.763; 4.532 90; 90.3; 90 | 237.226 | Galy, J.; Miehe, G. Ab initio structures of (M2) and (M3) V O2 Solid State Sciences, 1999, 1, 433-448 |
| 1521124 | CIF | O2 V | P 1 2/m 1 | 4.506; 2.899; 4.617 90; 91.79; 90 | 60.282 | Galy, J.; Miehe, G. Ab initio structures of (M2) and (M3) V O2 Solid State Sciences, 1999, 1, 433-448 |
| 1525067 | CIF | Co O3 Sr2 | C 1 2/m 1 | 4.93; 5.051; 11.14 90; 98.05; 90 | 274.668 | Pelloquin, D.; Hebert, S.; Maignan, A.; Raveau, B. A new thermoelectric misfit cobaltite: (Sr2 Co O3) (Co O2)1.8 Solid State Sciences, 2004, 6, 167-172 |
| 1525625 | CIF | Bi2 Mo O6 | P 1 21/c 1 | 17.24399; 22.42899; 5.586 90; 90.486; 90 | 2160.39 | Begue, P.; Enjalbert, R.; Galy, J.; Castro, A. Single-crystal X-ray investigations of the structures of gamma(H)Bi2 Mo O6 and its partially substituted As(3+) and Sb(3+) homologues Solid State Sciences, 2000, 2, 637-653 |
| 1525626 | CIF | Bi1.55 Mo O6 Sb0.45 | P 1 21/c 1 | 17.226; 22.42799; 5.581 90; 90.683; 90 | 2156.04 | Begue, P.; Enjalbert, R.; Galy, J.; Castro, A. Single-crystal X-ray investigations of the structures of gamma(H)Bi2 Mo O6 and its partially substituted As(3+) and Sb(3+)homologues Solid State Sciences, 2000, 2, 637-653 |
| 1525627 | CIF | As0.35 Bi1.65 Mo O6 | P 1 21/c 1 | 17.19099; 22.428; 5.537 90; 90.257; 90 | 2134.82 | Begue, P.; Castro, A.; Enjalbert, R.; Galy, J. Single-crystal X-ray investigations of the structures of gamma(H)Bi2 Mo O6 and its partially substituted As(3+) and Sb(3+)homologues Solid State Sciences, 2000, 2, 637-653 |
| 1525628 | CIF | F3 Ga3 H5 Li O11 P2 | P 1 21/c 1 | 8.6885; 8.2442; 7.1303 90; 104.351; 90 | 494.804 | Beitone, L.; Marrot, J.; Ferey, G.; Lorentz, C.; Loiseau, T.; Taulelle, F. Hydrothermal synthesis and structure determination of the first three-dimensional oxyfluorinated gallium phosphate incorporating lithium Solid State Sciences, 2001, 3, 641-647 |
| 1525630 | CIF | H10 N O12 P3 Sr | P n m a | 9.126; 8.157; 15.256 90; 90; 90 | 1135.67 | Belaaouad, S.; Sbai, K.; Jouini, A. Chemical preparation, thermal behavior and crystal structure of a new cyclotriphosphate: Sr N H4 P3 O9 * 3(H2 O) Solid State Sciences, 2000, 2, 655-661 |
| 1525950 | CIF | Ga2 O11 Te4 | P 1 | 5.125; 6.559; 8.173 75.06; 89.25; 69.62 | 247.938 | Dutreilh, M.; Thomas, P.; Frit, B.; Champarnaud-Mesjard, J.C. Crystal structure of a new gallium tellurite: Ga2 Te4 O11 Solid State Sciences, 2001, 3, 423-431 |
| 1525958 | CIF | Mn2 Ni O9 Sr4 | P 3 2 1 | 9.6007; 9.6007; 7.7646 90; 90; 120 | 619.806 | El Abed, A.; Gaudin, E.; Lemaux, S.; Darriet, J. Crystal structure and magnetic properties of Sr4 Mn2 Ni O9 Solid State Sciences, 2001, 3, 887-897 |
| 1525961 | CIF | C2.4 H2 Ca8.4 Na0.8 O23.6 P3.6 | P 63/m | 9.3249; 9.3249; 6.9213 90; 90; 120 | 521.203 | El Feki, H.; Savariault, J.M.; Ben Salah, A.; Jemal, M. Sodium and carbonate distribution in substituted calcium hydroxyapatite Solid State Sciences, 2000, 2, 577-586 |
| 1526109 | CIF | As0.28 Cs H2 O4 P0.72 | P 1 21 1 | 4.925; 6.437; 7.928 90; 107.316; 90 | 239.944 | Naili, H.; Vendier, L.; Jaud, J.; Mhiri, T. The influence of partial substitution of phosphorus by arsenic in monoclinic Cs H2 P O4. x-ray single crystal, vibrational and phase transitions in the mixed Cs H2 (P O4)0.72 (As O4)0.28 Solid State Sciences, 2001, 3, 677-687 |
| 1526232 | CIF | Cu0.49 Si1.51 U | P 6/m m m | 4.009; 4.009; 3.957 90; 90; 120 | 55.077 | Pechev, S.; Etourneau, J.; Roisnel, T.; Chevalier, B.; Darriet, B. Magnetic structure of the U Cux Si2-x system Solid State Sciences, 2000, 2, 773-780 |
| 1526233 | CIF | Cu0.65 Si1.35 U | P 6/m m m | 4.007; 4.007; 3.971 90; 90; 120 | 55.217 | Pechev, S.; Etourneau, J.; Roisnel, T.; Darriet, B.; Chevalier, B. Magnetic structure of the U Cux Si2-x system Solid State Sciences, 2000, 2, 773-780 |
| 1526234 | CIF | Cu0.9 Si1.1 U | P 6/m m m | 4.019; 4.019; 3.947 90; 90; 120 | 55.212 | Pechev, S.; Roisnel, T.; Etourneau, J.; Chevalier, B.; Darriet, B. Magnetic structure of the U Cux Si2-x system Solid State Sciences, 2000, 2, 773-780 |
| 1526235 | CIF | Cu0.96 Si1.04 U | P 63/m m c | 4.065; 4.065; 7.727 90; 90; 120 | 110.576 | Pechev, S.; Roisnel, T.; Chevalier, B.; Darriet, B.; Etourneau, J. Magnetic structure of the U Cux Si2-x system Solid State Sciences, 2000, 2, 773-780 |
| 1526316 | CIF | K Na O5 Si2 | P 1 21/n 1 | 7.3005; 17.3894; 12.3531 90; 91.139; 90 | 1567.93 | Rakic, S.; Kahlenberg, V. Single crystal structure investigation of twinned Na K Si2 O5 - a novel single layer silicate Solid State Sciences, 2001, 3, 659-667 |
| 1526403 | CIF | Cu2.324 O11 V4 | C 1 m 1 | 15.309; 3.61; 7.335 90; 101.84; 90 | 396.748 | Rozier, P.; Satto, C.; Galy, J. The vanadium oxide bronze Cu2.33-x V4 O11. Solid state chemistry, XRD Solid State Sciences, 2000, 2, 595-605 |
| 1526519 | CIF | Fe2 O4 Sr | P 1 1 21/n | 8.1098; 9.1177; 10.8495 90; 90; 91.53 | 801.956 | Kahlenberg, V.; Fischer, R.X. Structural characterization of strontium monoferrite Sr Fe2 O4, a new stuffed framework compound Solid State Sciences, 2001, 3, 433-439 |
| 1526560 | CIF | Li2 N Na | I 4/m m m | 3.653; 3.653; 5.337 90; 90; 90 | 71.219 | Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences, 2000, 2, 449-456 |
| 1526562 | CIF | Li2 N Na | F m -3 m | 5.265; 5.265; 5.265 90; 90; 90 | 145.947 | Schoen, J.C.; Jansen, M.; Wevers, M.A.C. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences, 2000, 2, 449-456 |
| 1526563 | CIF | Li2 N Na | C m m m | 3.698; 6.365; 4.6 90; 90; 90 | 108.274 | Schoen, J.C.; Jansen, M.; Wevers, M.A.C. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences, 2000, 2, 449-456 |
| 1526565 | CIF | Li2 N Na | P 6/m m m | 3.65; 3.65; 4.6 90; 90; 120 | 53.073 | Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences, 2000, 2, 449-456 |
| 1526567 | CIF | Li N Na2 | P 4/n m m :2 | 3.895; 3.895; 6.114 90; 90; 90 | 92.756 | Schoen, J.C.; Jansen, M.; Wevers, M.A.C. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences, 2000, 2, 449-456 |
| 1526569 | CIF | Li N Na2 | P 6/m m m | 4; 4; 4.2 90; 90; 120 | 58.197 | Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences, 2000, 2, 449-456 |
| 1526570 | CIF | Li3 N2 Na3 | P -4 m 2 | 3.652; 3.652; 5.436 90; 90; 90 | 72.5 | Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences, 2000, 2, 449-456 |
| 1526572 | CIF | Li3 N2 Na3 | P 1 m 1 | 3.854; 3.676; 6.32 90; 90.31; 90 | 89.536 | Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences, 2000, 2, 449-456 |
| 1526574 | CIF | Li5 N2 Na | P 4/m m m | 3.965; 3.965; 5.504 90; 90; 90 | 86.53 | Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences, 2000, 2, 449-456 |
| 1526576 | CIF | Li5 N2 Na | P 1 m 1 | 4.28; 3.86; 7.827 90; 121.71; 90 | 110.005 | Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences, 2000, 2, 449-456 |
| 1526578 | CIF | Li N2 Na5 | C 1 2 1 | 6.731; 5.944; 6.383 90; 91.18; 90 | 255.324 | Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences, 2000, 2, 449-456 |
| 1526580 | CIF | Li N2 Na5 | P 1 | 6.57; 4.056; 3.7288 89.48; 90.53; 88.84 | 99.336 | Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences, 2000, 2, 449-456 |
| 1526733 | CIF | F6 Gd2 Nd2 O3 | P 1 2/c 1 | 3.973; 11.228; 5.595 90; 134.75; 90 | 177.253 | Takashima, M.; Nakajima, Y.; Tanioka, T.; Yonezawa, S.; Leblanc, M. Oxide ion conductive structure and chemical stability of Nd2 Gd2 O3 F6 Solid State Sciences, 2000, 2, 71-76 |
| 1526741 | CIF | Ca0.9 Fe O3 Sr0.1 | P n m a | 5.35326; 7.5548; 5.34146 90; 90; 90 | 216.024 | Takeda, T.; Kanno, R.; Kawamoto, Y.; Izumi, F.; Takano, M.; Kawasaki, S.; Kamiyama, T. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences, 2000, 2, 673-687 |
| 1526743 | CIF | Ca0.8 Fe O3 Sr0.2 | P n m a | 5.3602; 7.5762; 5.3605 90; 90; 90 | 217.69 | Takeda, T.; Kanno, R.; Kawamoto, Y.; Takano, M.; Kawasaki, S.; Izumi, F.; Kamiyama, T. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences, 2000, 2, 673-687 |
| 1526745 | CIF | Ca0.6 Fe O3 Sr0.4 | P n m a | 5.39295; 7.6062; 5.3824 90; 90; 90 | 220.785 | Takeda, T.; Takano, M.; Kanno, R.; Kawamoto, Y.; Kawasaki, S.; Kamiyama, T.; Izumi, F. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences, 2000, 2, 673-687 |
| 1526747 | CIF | Ca0.2 Fe O3 Sr0.8 | P m -3 m | 3.8367; 3.8367; 3.8367 90; 90; 90 | 56.477 | Takeda, T.; Kamiyama, T.; Kanno, R.; Izumi, F.; Kawamoto, Y.; Takano, M.; Kawasaki, S. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences, 2000, 2, 673-687 |
| 1526749 | CIF | Ca Fe O3 | P 1 21/n 1 | 5.31301; 5.34719; 7.52351 90; 90.063; 90 | 213.74 | Takeda, T.; Takano, M.; Kawamoto, Y.; Kanno, R.; Kamiyama, T.; Kawasaki, S.; Izumi, F. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences, 2000, 2, 673-687 |
| 1526751 | CIF | Ca Fe O3 | P n m a | 5.35168; 7.54004; 5.32613 90; 90; 90 | 214.919 | Takeda, T.; Kanno, R.; Kawamoto, Y.; Takano, M.; Kawasaki, S.; Kamiyama, T.; Izumi, F. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences, 2000, 2, 673-687 |
| 1526770 | CIF | Br H O3 Pb3 | P m c 21 | 5.8447; 7.0715; 15.309 90; 90; 90 | 632.733 | Krivovichev, S.V.; Burns, P.C. Crystal structure of Pb3 O2 (O H) Br, a Br-analogue of damaraite Solid State Sciences, 2001, 3, 455-459 |
| 1526866 | CIF | Cu2.888 La4.333 O13 V1.444 | P 63/m | 14.447; 14.447; 10.686 90; 90; 120 | 1931.53 | Vander Griend, D.A.; Barry, S.J.; Malo, S.; Poeppelmeier, K.R.; Dravid, V.P.; Dabbousch, N.M. La3 Cu2 V O9: a surprising variation on the Y Al O3 structure-type with 2D copper clusters of embedded triangles Solid State Sciences, 2001, 3, 569-579 |
| 1526955 | CIF | Fe3 O4 | R -3 m :H | 5.92767; 5.92767; 14.5699 90; 90; 120 | 443.359 | Wright, J.P.; Bell, A.M.T.; Attfield, J.P. Variable temperature powder neutron diffraction study of the Verwey transition in magnetite Fe3 O4 Solid State Sciences, 2000, 2, 747-753 |
| 1528295 | CIF | C4 H8 La2 O16 S2 | P 1 21/n 1 | 6.5965; 10.9595; 9.6633 90; 96.457; 90 | 694.17 | Akkari, H.; Merazig, H.; Benard-Rocherulle, P.; Roisnel, T.; Rocherulle, J. Hydrothermal synthesis, crystal structure and thermal behaviour of the first lanthanide sulfato-squarate, La2 (H2 O)4 (S O4)2 (C4 O4) Solid State Sciences, 2006, 8, 704-715 |
| 1528304 | CIF | La0.94 Mn O6 Sr0.94 Ti | P b n m | 5.5031; 5.4653; 7.7961 90; 90; 90 | 234.476 | Alvarez-Serrano, I.; Veiga, M.L.; Pico, C.; Lopez, M.L. CMR in a manganite with 50% of Ti in Mn sites Solid State Sciences, 2006, 8, 37-43 |
| 1528326 | CIF | Fe0.5 Li O4 Ti1.5 | P 43 3 2 | 8.4048; 8.4048; 8.4048 90; 90; 90 | 593.721 | Avdeev, G.; Petrov, K.; Mitov, I. X-ray diffraction and Moessbauer spectroscopy studies of Li Fe0.5 Ti1.5 O4 - a new primitive cubic ordered spinel Solid State Sciences, 2007, 9, 1135-1139 |
| 1528334 | CIF | Al B4 Ba2 Cl O9 | P 42 n m | 12.1109; 12.1109; 6.8414 90; 90; 90 | 1003.46 | Barbier, J. The non - centrosymmetric borate chlorides Ba2 T B4 O9 Cl (T = Al, Ga) Solid State Sciences, 2007, 9, 344-350 |
| 1528342 | CIF | Ca5 Cl O12 V3 | P 63/m | 10.15; 10.15; 6.7938 90; 90; 120 | 606.144 | Beck, H.P.; Douiheche, M.; Haberkorn, R.; Kohlmann, H. Synthesis and characterisation of chloro-vanadato-apatites M5 (V O4)3 Cl (M = Ca, Sr, Ba) Solid State Sciences, 2006, 8, 64-70 |
| 1528343 | CIF | Cl O12 Sr5 V3 | P 63/m | 10.2073; 10.2073; 7.3067 90; 90; 120 | 659.286 | Beck, H.P.; Douiheche, M.; Haberkorn, R.; Kohlmann, H. Synthesis and characterisation of chloro-vanadato-apatites M5 (V O4)3 Cl (M = Ca, Sr, Ba) Solid State Sciences, 2006, 8, 64-70 |
| 1528344 | CIF | Ba5 Cl O12 V3 | P 63/m | 10.5468; 10.5468; 7.7437 90; 90; 120 | 745.969 | Beck, H.P.; Douiheche, M.; Haberkorn, R.; Kohlmann, H. Synthesis and characterisation of chloro-vanadato-apatites M5 (V O4)3 Cl (M = Ca, Sr, Ba) Solid State Sciences, 2006, 8, 64-70 |
| 1528347 | CIF | K P Pb S4 | P n m a | 17.045; 6.66; 6.473 90; 90; 90 | 734.813 | Belkyal, I.; El Azhari, M.; Wu, Y.-D.; Depmeier, W.; Hesse, K.F.; Bensch, W. Synthesis and crystal structure of the new quaternary thiophosphate K Pb P S4 Solid State Sciences, 2006, 8, 59-63 |
| 1528397 | CIF | Cr2 O6.95 Sr3 | I 4/m m m | 3.8304; 3.8304; 20.1396 90; 90; 90 | 295.487 | Castillo-Martinez, E.; Alario-Franco, M.A. Revisiting the Sr - Cr(IV) - O system at high pressure and temperature with special reference to Sr3 Cr2 O7 Solid State Sciences, 2007, 9, 564-573 |
| 1528398 | CIF | O3 Sr Zr | P b n m | 5.791; 5.8108; 8.1964 90; 90; 90 | 275.812 | Cavalcante, L.S.; Simoes, A.Z.; Longo, E.; Sczancoski, J.C.; Erlo, R.; Escote, M.T.; Longo, V.M.; Varela, J.A. Sr Zr O3 powders obtained by chemical method: synthesis, characterization and optical absorption behaviour Solid State Sciences, 2007, 9, 1020-1027 |
| 1528401 | CIF | Cu0.2 Nd Ni0.8 O3.94 Sr | I 4/m m m | 3.7756; 3.7756; 12.47488 90; 90; 90 | 177.831 | Chaker, H.; Ben Hassen, R.; Roisnel, T.; Amami, M.; Cador, O. Neutron powder diffraction studies of Nd Sr Ni(1-x) Cu(x) O(4-delta), 0 <= x <= 1, and magnetic properties Solid State Sciences, 2006, 8, 142-148 |
| 1528402 | CIF | Cu0.6 Nd Ni0.4 O3.78 Sr | I 4/m m m | 3.75581; 3.75581; 12.64663 90; 90; 90 | 178.395 | Chaker, H.; Roisnel, T.; Ben Hassen, R.; Cador, O.; Amami, M. Neutron powder diffraction studies of Nd Sr Ni(1-x) Cu(x) O(4-delta), 0 <= x <= 1, and magnetic properties Solid State Sciences, 2006, 8, 142-148 |
| 1528417 | CIF | Cr Ho O4 | I 41/a :2 | 5.0017; 5.0017; 11.2664 90; 90; 90 | 281.852 | Climent-Pascual, E.; Saez-Puche, R.; de Paz, J.R.; Gallardo-Amores, J.M. Ferromagnetism vs. antiferromagnetism of the dimorphic Ho Cr O4 oxide Solid State Sciences, 2007, 9, 574-579 |
| 1528438 | CIF | C7 H12 Cu2 N4 S3 | P 42 c m | 11.164; 11.164; 10.638 90; 90; 90 | 1325.87 | Dilshad, R.; Klepp, K.O.; Boller, H. [Me4 N] [Cu2 (N C S)3] a compound having a framework structure with large channels Solid State Sciences, 2005, 7, 1230-1235 |
| 1528441 | CIF | O3 Sr Te | C 1 2/c 1 | 28.3409; 5.9407; 28.6585 90; 114.264; 90 | 4398.85 | Dityat'yev, O.A.; Aldous, D.W.; Dolgikh, V.A.; Berdonosov, P.S.; Lightfoot, P. On the crystal structures of Sr Te O3 Solid State Sciences, 2006, 8, 830-835 |
| 1528449 | CIF | Br Mn S2 Sb | C 1 2/m 1 | 12.669; 3.8509; 9.585 90; 91; 90 | 467.553 | Doussier, C.; Moelo, Y.; Leone, P. Synthesis and crystal structures of four new bromo-chalcogenides: Mn Sb S2 Br, Mn Bi Se2 Br and two allotropic forms of Mn Sb Se2 Br. Crystal chemistry of the Mn Pn Q2 X family (Pn: Sb, Bi; Q: S, Se; X: Cl, Br, I) Solid State Sciences, 2006, 8, 652-659 |
| 1528450 | CIF | Bi Br Mn Se2 | P n m a | 9.995; 4.0275; 12.928 90; 90; 90 | 520.415 | Doussier, C.; Moelo, Y.; Leone, P. Synthesis and crystal structures of four new bromo-chalcogenides: Mn Sb S2 Br, Mn Bi Se2 Br and two allotropic forms of Mn Sb Se2 Br. Crystal chemistry of the Mn Pn Q2 X family (Pn: Sb, Bi; Q: S, Se; X: Cl, Br, I) Solid State Sciences, 2006, 8, 652-659 |
| 1528451 | CIF | Br Mn Sb Se2 | P n m a | 10.005; 3.972; 12.871 90; 90; 90 | 511.492 | Doussier, C.; Moelo, Y.; Leone, P. Synthesis and crystal structures of four new bromo-chalcogenides: Mn Sb S2 Br, Mn Bi Se2 Br and two allotropic forms of Mn Sb Se2 Br. Crystal chemistry of the Mn Pn Q2 X family (Pn: Sb, Bi; Q: S, Se; X: Cl, Br, I) Solid State Sciences, 2006, 8, 652-659 |
| 1528452 | CIF | Br2 Mn2 Sb2 Se4 | P b a m | 10.046; 25.994; 3.9689 90; 90; 90 | 1036.42 | Doussier, C.; Leone, P.; Moelo, Y. Synthesis and crystal structures of four new bromo-chalcogenides: Mn Sb S2 Br, Mn Bi Se2 Br and two allotropic forms of Mn Sb Se2 Br. Crystal chemistry of the Mn Pn Q2 X family (Pn: Sb, Bi; Q: S, Se; X: Cl, Br, I) Solid State Sciences, 2006, 8, 652-659 |
| 1528453 | CIF | I3 Pb2 S2 Sb | C m c m | 4.3262; 14.181; 16.556 90; 90; 90 | 1015.71 | Doussier, C.; Moelo, Y.; Meerschaut, A.; Leone, P.; Evain, M. Crystal structure of Pb2 Sb S2 I3, and re-examination of the crystal chemistry within the group of (Pb/Sn/Sb) chalcogeno-iodides Solid State Sciences, 2007, 9, 792-803 |
| 1528456 | CIF | Al Er Ge O5 | P m c b | 5.58; 7.208; 8.309 90; 90; 90 | 334.193 | Durand, A.; Mentre, O.; Abraham, F.; Elouadi, B.; Fukuda, T. Crystal structure or Er Al Ge O5 and evidence of a peculiar double coordination sphere of Al(III) and Ge(IV) cations Solid State Sciences, 2006, 8, 155-161 |
| 1528509 | CIF | Cu O2.5 Y | P n m a | 6.1869; 11.2066; 7.1484 90; 90; 90 | 495.628 | Garlea, V.O.; Bordet, P.; Darie, C.; Isnard, O. Synthesis and neutron diffraction structural analysis of oxidized delafossite Y Cu O2.5 Solid State Sciences, 2006, 8, 457-461 |
| 1528515 | CIF | C6 H10 Cd O17 Zr | P 1 21/c 1 | 8.931; 16.6297; 9.9858 90; 105.824; 90 | 1426.89 | Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences, 2007, 9, 985-999 |
| 1528516 | CIF | C6 H10 Hg O17 Zr | P 1 21/c 1 | 8.9501; 16.7923; 10.0015 90; 105.866; 90 | 1445.89 | Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences, 2007, 9, 985-999 |
| 1528517 | CIF | C6 H10 Cd Hf O17 | P 1 21/c 1 | 8.8812; 16.597; 9.9642 90; 105.833; 90 | 1413.01 | Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences, 2007, 9, 985-999 |
| 1528518 | CIF | C6 H8 O16 Pb Zr | P 1 21/c 1 | 10.0978; 14.3912; 9.6585 90; 105.855; 90 | 1350.17 | Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences, 2007, 9, 985-999 |
| 1528519 | CIF | C6 H8 Cd O16 Zr | P 1 21/c 1 | 9.789; 14.892; 9.433 90; 106.865; 90 | 1315.98 | Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences, 2007, 9, 985-999 |
| 1528521 | CIF | Ba2 Fe0.92 O6 Os1.08 | P 63 m c | 5.7403; 5.7403; 14.0771 90; 90; 120 | 401.71 | Gemmill, W.R.; Smith, M.D.; zur Loye, H.C. Synthesis and structural characterization of two new hexagonal osmates: Ba2 Fe0.92 Os1.08 O6 and Ba2 Co0.77 Os1.23 O6 Solid State Sciences, 2007, 9, 380-384 |
| 1528522 | CIF | Ba2 Co0.77 O6 Os1.23 | P 63 m c | 5.7745; 5.7745; 14.0946 90; 90; 120 | 407.017 | Gemmill, W.R.; Smith, M.D.; zur Loye, H.C. Synthesis and structural characterization of two new hexagonal osmates: Ba2 Fe0.92 Os1.08 O6 and Ba2 Co0.77 Os1.23 O6 Solid State Sciences, 2007, 9, 380-384 |
| 1528534 | CIF | Cu0.5 O5 P Ti | P 1 21/c 1 | 7.5532; 7.093; 7.4828 90; 122.179; 90 | 339.309 | Gravereau, P.; El Jazouli, A.; Benmokhtar, S.; Chaminade, J.P.; Denux, D.; Lebraud, E. Jahn-Teller phase transition in Cu0.50 Ti O (P O4): Powder structural characterization of the beta-variety and thermal study Solid State Sciences, 2007, 9, 258-266 |
| 1528535 | CIF | Cu0.5 O5 P Ti | P 1 21/c 1 | 7.119; 7.718; 7.303 90; 119.34; 90 | 349.789 | Gravereau, P.; Benmokhtar, S.; Lebraud, E.; Chaminade, J.P.; El Jazouli, A.; Denux, D. Jahn-Teller phase transition in Cu0.50 Ti O (P O4): Powder structural characterization of the beta-variety and thermal study Solid State Sciences, 2007, 9, 258-266 |
| 1528558 | CIF | La3 Na O7 Pt | R -3 c :H | 5.7458; 5.7458; 35.6496 90; 90; 120 | 1019.26 | Hansen, T.J.; Macquart, R.B.; Smith, M.D.; zur Loye, H.C. Crystal growth and structures of three new platinates: Ln3 Na Pt O7 (Ln = La, Nd) and La4 Pt O7 Solid State Sciences, 2007, 9, 785-791 |
| 1528559 | CIF | Na Nd3 O7 Pt | R -3 c :H | 5.6862; 5.6862; 34.896 90; 90; 120 | 977.126 | Hansen, T.J.; Macquart, R.B.; Smith, M.D.; zur Loye, H.C. Crystal growth and structures of three new platinates: Ln3 Na Pt O7 (Ln = La, Nd) and La4 Pt O7 Solid State Sciences, 2007, 9, 785-791 |
| 1528560 | CIF | La4 O7 Pt | I 1 2/m 1 | 9.7993; 4.0014; 9.4905 90; 91.759; 90 | 371.956 | Hansen, T.J.; Macquart, R.B.; zur Loye, H.C.; Smith, M.D. Crystal growth and structures of three new platinates: Ln3 Na Pt O7 (Ln = La, Nd) and La4 Pt O7 Solid State Sciences, 2007, 9, 785-791 |
| 1528589 | CIF | H7 Ho O10 P2 | P -1 | 6.425; 6.912; 9.809 81.554; 80.29; 88.485 | 424.716 | Hraiech, S.; Chehimi-Moumen, F.; Goutaudier, C.; Trabelsi-Ayadi, M.; Ben Hassan-Chehimi, D. Synthesis, crystal structure and thermal behaviour of trihydrated acid holmium diphosphate H Ho P2 O7 * 3 H2 O Solid State Sciences, 2008, 10, 991-997 |
| 1528617 | CIF | O7 Si2 Y2 | P -1 | 6.629; 6.584; 35.916 91.096; 94.534; 91.73 | 1561.58 | Kahlenberg, V.; Kaindl, R.; Konzett, J. eta-Y2 Si2 O7 - structural investigations on a quenchable high-pressure mixed anion silicate Solid State Sciences, 2007, 9, 542-550 |
| 1528627 | CIF | Ba N2 O2 Si2 | P b c n | 14.3902; 5.3433; 4.83254 90; 90; 90 | 371.58 | Kechele, J.A.; Oeckler, O.; Schnick, W.; Stadler, F. Structure elucidation of Ba Si2 O2 N2 - A host lattice for rare-earth doped luminescent materials in phosphor-converted (pc)-LEDs Solid State Sciences, 2009, 11, 537-543 |
| 1528661 | CIF | Co O2.5 Sr | I m a 2 | 15.7782; 5.5739; 5.47 90; 90; 90 | 481.065 | de la Calle, C.; Aguadero, A.; Alonso, J.A.; Fernandez-Diaz, M.T. Correlation between reconstructive phase transitions and transport properties from Sr Co O2.5 brownmillerite: A neutron diffraction study Solid State Sciences, 2008, 10, 1924-1935 |
| 1528662 | CIF | Co0.83 O2.5 Sr | R 3 2 :H | 9.5381; 9.5381; 12.6146 90; 90; 120 | 993.866 | de la Calle, C.; Aguadero, A.; Alonso, J.A.; Fernandez-Diaz, M.T. Correlation between reconstructive phase transitions and transport properties from Sr Co O2.5 brownmillerite: A neutron diffraction study Solid State Sciences, 2008, 10, 1924-1935 |
| 1528663 | CIF | Co O2.48 Sr | P m -3 m | 3.95286; 3.95286; 3.95286 90; 90; 90 | 61.764 | de la Calle, C.; Aguadero, A.; Alonso, J.A.; Fernandez-Diaz, M.T. Correlation between reconstructive phase transitions and transport properties from Sr Co O2.5 brownmillerite: A neutron diffraction study Solid State Sciences, 2008, 10, 1924-1935 |
| 1528666 | CIF | Ba Li O7 Pr2 Ru | P -1 | 5.59656; 5.58147; 20.5643 90; 90.007; 90 | 642.368 | Battle, P.D.; Grey, C.P.; Rodgers, J.A.; Sloan, J. Structural chemistry of Ln2 Ba Li Ru O7 (Ln = La, Pr) Solid State Sciences, 2006, 8, 280-288 |
| 1528667 | CIF | Ba La2 Li O7 Ru | P -1 | 5.5957; 5.5894; 20.8326 90; 89.984; 90 | 651.573 | Battle, P.D.; Grey, C.P.; Rodgers, J.A.; Sloan, J. Structural chemistry of Ln2 Ba Li Ru O7 (Ln = La, Pr) Solid State Sciences, 2006, 8, 280-288 |
| 1528668 | CIF | Cr5 Te8 | C 1 2/m 1 | 13.543; 7.8453; 12.007 90; 90.49; 90 | 1275.68 | Huang Zhongle; Kockelmann, W.; Telling, M.; Bensch, W. A neutron diffraction study of structural and magnetic properties of monoclinic Cr5 Te8 Solid State Sciences, 2008, 10, 1099-1105 |
| 1528670 | CIF | Ge Li Zn | P -6 m 2 | 4.2775; 4.2775; 9.3653 90; 90; 120 | 148.399 | Lacroix-Orio, L.; Tillard, M.; Belin, C. Synthesis, crystal and electronic structure of Li8 Zn2 Ge3, a compound displaying an open layered anionic network Solid State Sciences, 2006, 8, 208-215 |
| 1528671 | CIF | Ge3 Li8 Zn2 | R 3 c :H | 7.555; 7.555; 24.449 90; 90; 120 | 1208.54 | Lacroix-Orio, L.; Tillard, M.; Belin, C. Synthesis, crystal and electronic structure of Li8 Zn2 Ge3, a compound displaying an open layered anionic network Solid State Sciences, 2006, 8, 208-215 |
| 1528672 | CIF | Ge Li2 Zn | F -4 3 m | 6.1136; 6.1136; 6.1136 90; 90; 90 | 228.503 | Lacroix-Orio, L.; Tillard, M.; Belin, C. Synthesis, crystal and electronic structure of Li8 Zn2 Ge3, a compound displaying an open layered anionic network Solid State Sciences, 2006, 8, 208-215 |
| 1528679 | CIF | Al2 Ca O4 | P 1 21/m 1 | 5.556; 3.7627; 7.056 90; 101.36; 90 | 144.62 | Lazic, B.; Kahlenberg, V.; Konzett, J.; Kaindl, R. On the polymorphism of Ca Al2 O4 - structural investigations of two high pressure modifications Solid State Sciences, 2006, 8, 589-597 |
| 1528680 | CIF | Al2 Ca O4 | P n a m | 8.92004; 10.3155; 2.87129 90; 90; 90 | 264.201 | Lazic, B.; Konzett, J.; Kahlenberg, V.; Kaindl, R. On the polymorphism of Ca Al2 O4 - structural investigations of two high pressure modifications Solid State Sciences, 2006, 8, 589-597 |
| 1528682 | CIF | Br Mo2 O15 P3 Pb2 | F d d 2 | 31.721; 12.931; 12.905 90; 90; 90 | 5293.43 | Leclaire, A. A novel Mo(V) monophosphate with bromine and mixed valent lead and a Pb=O double bond: Pb(2+) (Pb(4+) O) Br (Mo(5+) O)2 (P O4)3 Solid State Sciences, 2006, 8, 660-664 |
| 1528683 | CIF | Cd5 Mo2 O28 P8 | C 1 2/c 1 | 8.8977; 9.9956; 24.212 90; 97.816; 90 | 2133.36 | Leclaire, A.; Raveau, B. A new Mo(III) cadmium diphosphate Cd5 Mo2 (P2 O7)4 Solid State Sciences, 2006, 8, 332-336 |
| 1528767 | CIF | N2 O2 Si2 Sr1.02 | P 1 | 7.08021; 7.23058; 7.25535 88.7669; 84.7333; 75.9047 | 358.727 | Oeckler, O.; Stadler, F.; Schnick, W.; Rosenthal, T. Real structure of Sr Si2 O2 N2 Solid State Sciences, 2007, 9, 205-212 |
| 1528834 | CIF | C H6 F6 N3 Ta | R -3 m :H | 8.6475; 8.6475; 8.507 90; 90; 120 | 550.92 | Saada, M.A.; Hemon-Ribaud, A.; Leblanc, M.; Maisonneuve, V. Anion and cation disorder in [C N3 H6].(Ta F6) Solid State Sciences, 2005, 7, 1070-1073 |
| 1528864 | CIF | Na Nb O3 | P m c 21 | 7.8636; 5.6306; 5.5483 90; 90; 90 | 245.661 | Shanker, V.; Samal, S.L.; Narayana, C.; Pradhan, G.K.; Ganguli, A.K. Nanocrystalline Na Nb O3 and Na Ta O3: Rietveld studies, Raman spectroscopy and dielectric properties Solid State Sciences, 2009, 11, 562-569 |
| 1528865 | CIF | Na O3 Ta | P b n m | 5.5883; 5.6584; 7.9309 90; 90; 90 | 250.782 | Shanker, V.; Samal, S.L.; Pradhan, G.K.; Narayana, C.; Ganguli, A.K. Nanocrystalline Na Nb O3 and Na Ta O3: Rietveld studies, Raman spectroscopy and dielectric properties Solid State Sciences, 2009, 11, 562-569 |
| 1528872 | CIF | Ba2 Cr Mo O6 | P 63/m m c | 5.7155; 5.7155; 13.951 90; 90; 120 | 394.679 | Sher, F.; Attfield, J.P. Synthesis, structure and magnetic properties of Ba2 Cr Mo O6 Solid State Sciences, 2006, 8, 277-278 |
| 1528889 | CIF | Fe Na3 O3 | I 1 a 1 | 6.174; 10.75; 11.852 90; 90.51; 90 | 786.592 | Sofin, M.; Jansen, M. Synthesis, crystal structure and magnetic properties of beta-Na3 Fe O3 Solid State Sciences, 2006, 8, 19-23 |
| 1528892 | CIF | C4 H8 N2 O4 | C 1 2/m 1 | 8.205; 10.506; 4.146 90; 109.58; 90 | 336.726 | Stein, I.; Naether, C.; Ruschewitz, U. (N H4)2 (C4 O4), an anhydrous alt of acetylenedicarboxylic acid Solid State Sciences, 2006, 8, 353-358 |
| 1528907 | CIF | Ba0.2 La0.02 Mn O3 Sr0.78 | P 63/m m c | 5.4962; 5.4962; 9.1172 90; 90; 120 | 238.516 | Taguchi, H.; Hirata, K.; Hirota, K.; Kato, M. Behavior of Mn(3+) ions in four-layered hexagonal (Sr(1-x-y) La(x) Ba(y)) Mn O3 Solid State Sciences, 2009, 11, 491-495 |
| 1528908 | CIF | Ba0.3 La0.04 Mn O3 Sr0.66 | P 63/m m c | 5.5122; 5.5122; 9.1263 90; 90; 120 | 240.146 | Taguchi, H.; Hirata, K.; Kato, M.; Hirota, K. Behavior of Mn(3+) ions in four-layered hexagonal (Sr(1-x-y) La(x) Ba(y)) Mn O3 Solid State Sciences, 2009, 11, 491-495 |
| 1528909 | CIF | Ba0.4 La0.02 Mn O3 Sr0.58 | P 63/m m c | 5.5342; 5.5342; 9.1341 90; 90; 120 | 242.274 | Taguchi, H.; Hirata, K.; Kato, M.; Hirota, K. Behavior of Mn(3+) ions in four-layered hexagonal (Sr(1-x-y) La(x) Ba(y)) Mn O3 Solid State Sciences, 2009, 11, 491-495 |
| 1528948 | CIF | Co3 S2 Sn2 | R -3 m :H | 5.35739; 5.35739; 13.1274 90; 90; 120 | 326.299 | Vaqueiro, P.; Sobany, G.G. A powder neutron diffraction study on the metallic ferromagnet Co3 Sn2 S2 Solid State Sciences, 2009, 11, 513-518 |
| 1528951 | CIF | B6 Ni21 Yb1.86 | F m -3 m | 10.6412; 10.6412; 10.6412 90; 90; 90 | 1204.96 | Veremchuk, I.; Gumeniuk, R.; Prots', Yu.; Schnelle, W.; Burkhardt, U.; Rosner, H.; Kuz'ma, Yu.; 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 |
| 1528964 | CIF | C4 Rh Sc3 | I m m m | 3.3684; 4.4762; 12.26 90; 90; 90 | 184.852 | Vogt, C.; Hoffmann, R.D.; Poettgen, R. The superstructure of Sc3 Rh C4 and Sc3 Ir C4 Solid State Sciences, 2005, 7, 1003-1009 |
| 1528965 | CIF | C4 Ir Sc3 | I m m m | 3.3966; 4.4525; 12.2424 90; 90; 90 | 185.146 | Vogt, C.; Hoffmann, R.D.; Poettgen, R. The superstructure of Sc3 Rh C4 and Sc3 Ir C4 Solid State Sciences, 2005, 7, 1003-1009 |
| 1528971 | CIF | Ge4 Hf5 | P n m a | 7.092; 13.52; 7.166 90; 90; 90 | 687.104 | Warczok, P.; Mittendorfer, F.; Kresse, G.; Ipser, H.; Kroupa, A.; Richter, K.W. Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations Solid State Sciences, 2007, 9, 159-165 |
| 1528972 | CIF | Ge4 Hf4 Nb | P n m a | 6.973; 13.506; 7.082 90; 90; 90 | 666.964 | Warczok, P.; Ipser, H.; Mittendorfer, F.; Kroupa, A.; Kresse, G.; Richter, K.W. Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations Solid State Sciences, 2007, 9, 159-165 |
| 1528973 | CIF | Ge4 Hf2 Nb3 | P n m a | 6.816; 13.23; 6.96 90; 90; 90 | 627.623 | Warczok, P.; Mittendorfer, F.; Kresse, G.; Kroupa, A.; Richter, K.W.; Ipser, H. Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations Solid State Sciences, 2007, 9, 159-165 |
| 1528974 | CIF | Ge4 Nb5 | P n m a | 6.754; 13.197; 6.829 90; 90; 90 | 608.686 | Warczok, P.; Mittendorfer, F.; Kresse, G.; Kroupa, A.; Ipser, H.; Richter, K.W. Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations Solid State Sciences, 2007, 9, 159-165 |
| 1528975 | CIF | Ge4 Hf3 Nb2 | P n m a | 6.907; 13.338; 7.024 90; 90; 90 | 647.09 | Warczok, P.; Mittendorfer, F.; Richter, K.W.; Kroupa, A.; Ipser, H.; Kresse, G. Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations Solid State Sciences, 2007, 9, 159-165 |
| 1528977 | CIF | Ag2 Ni O2 | R -3 m :H | 2.9149; 2.9149; 24.092 90; 90; 120 | 177.276 | Wedig, U.; Nuss, J.; Adler, P.; Modrow, H.; Jansen, M. Studies on the electronic structure of Ag2 Ni O2, an intercalated delafossite containing subvalent silver Solid State Sciences, 2006, 8, 753-763 |
| 1529010 | CIF | Er0.2 Nd1.8 O12 W3 | C 1 2/c 1 | 7.732; 11.571; 11.502 90; 109.491; 90 | 970.078 | Wu, M.M.; Peng, J.; Yu, Z.X.; Wang, H.; Cheng, Y.Z.; Hu, Z.B.; Chen, D.F. Structure and thermal expansion properties of solid solution Nd(2-x) Er(x) W3 O12 (0.0 <= x <= 0.6 and 1.5 <= x <= 2.0) Solid State Sciences, 2006, 8, 665-670 |
| 1529011 | CIF | Er0.4 Nd1.6 O12 W3 | C 1 2/c 1 | 7.711; 11.537; 11.476 90; 109.503; 90 | 962.349 | Wu, M.M.; Peng, J.; Cheng, Y.Z.; Yu, Z.X.; Wang, H.; Chen, D.F.; Hu, Z.B. Structure and thermal expansion properties of solid solution Nd(2-x) Er(x) W3 O12 (0.0 <= x <= 0.6 and 1.5 <= x <= 2.0) Solid State Sciences, 2006, 8, 665-670 |
| 1529071 | CIF | Cr3.072 Se8 Ti1.788 | C 1 2/m 1 | 12.3989; 7.1873; 11.7608 90; 90.796; 90 | 1047.96 | Wontcheu, J.; Kockelmann, W.; Huang Zhongle; Schnelle, W.; Bensch, W. Synthesis, crystal structures, metal - atom distribution and magnetic properties of Cr(5-x) Ti(x) Se8 (x = 2, 3, 4) Solid State Sciences, 2007, 9, 506-514 |
| 1529072 | CIF | Cr1.973 Se8 Ti2.711 | C 1 2/m 1 | 12.3728; 7.167; 11.8301 90; 90.66; 90 | 1048.97 | Wontcheu, J.; Kockelmann, W.; Schnelle, W.; Huang Zhongle; Bensch, W. Synthesis, crystal structures, metal - atom distribution and magnetic properties of Cr(5-x) Ti(x) Se8 (x = 2, 3, 4) Solid State Sciences, 2007, 9, 506-514 |
| 1529073 | CIF | Cr0.678 Se8 Ti4.03 | C 1 2/m 1 | 12.3688; 7.1688; 11.931 90; 90.62; 90 | 1057.85 | Wontcheu, J.; Kockelmann, W.; Bensch, W.; Schnelle, W.; Huang Zhongle Synthesis, crystal structures, metal - atom distribution and magnetic properties of Cr(5-x) Ti(x) Se8 (x = 2, 3, 4) Solid State Sciences, 2007, 9, 506-514 |
| 1529096 | CIF | C8 H12 Cd O22 Sr Zr | I -4 m 2 | 11.2362; 11.2362; 8.6084 90; 90; 90 | 1086.83 | Audebrand, N.; Bataille, T.; Jeanneau, E.; Raite, S.; Louer, D. A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals Solid State Sciences, 2004, 6, 579-591 |
| 1529097 | CIF | C4 H8 In K O12 | I 41/a :2 | 11.0549; 11.0549; 8.9735 90; 90; 90 | 1096.66 | Audebrand, N.; Jeanneau, E.; Raite, S.; Bataille, T.; Louer, D. A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals Solid State Sciences, 2004, 6, 579-591 |
| 1529098 | CIF | C4 H8 O12 Rb Y | I 41/a :2 | 11.4569; 11.4569; 9.1502 90; 90; 90 | 1201.06 | Audebrand, N.; Jeanneau, E.; Bataille, T.; Raite, S.; Louer, D. A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals Solid State Sciences, 2004, 6, 579-591 |
| 1529099 | CIF | Ca2 O20 Zr | I -4 m 2 | 11.2558; 11.2558; 8.4288 90; 90; 90 | 1067.87 | Audebrand, N.; Jeanneau, E.; Louer, D.; Bataille, T.; Raite, S. A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals Solid State Sciences, 2004, 6, 579-591 |
| 1529102 | CIF | Ba H O4 P | P b n m | 4.609; 14.195; 17.214 90; 90; 90 | 1126.22 | Ben Chaabane, T.; Smiri, L.; Bulou, A. Vibrational study and crystal structure refinement of Ba H P O4 Solid State Sciences, 2004, 6, 197-204 |
| 1529105 | CIF | Mg0.35 O6.825 Sm1.65 Ti2 | F d -3 m :2 | 10.202; 10.202; 10.202 90; 90; 90 | 1061.83 | Daidouh, A.; Pico, C.; Abboudi, M.; Veiga, M.L.; Almontassir, A.; Hanebali, L. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences, 2004, 6, 71-76 |
| 1529106 | CIF | Co0.22 O6.89 Sm1.78 Ti2 | F d -3 m :2 | 10.206; 10.206; 10.206 90; 90; 90 | 1063.08 | Daidouh, A.; Almontassir, A.; Pico, C.; Veiga, M.L.; Abboudi, M.; Hanebali, L. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences, 2004, 6, 71-76 |
| 1529107 | CIF | Co0.35 O6.825 Sm1.65 Ti2 | F d -3 m :2 | 10.199; 10.199; 10.199 90; 90; 90 | 1060.9 | Daidouh, A.; Almontassir, A.; Veiga, M.L.; Pico, C.; Hanebali, L.; Abboudi, M. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences, 2004, 6, 71-76 |
| 1529108 | CIF | Ni0.11 O6.945 Sm1.89 Ti2 | F d -3 m :2 | 10.219; 10.219; 10.219 90; 90; 90 | 1067.15 | Daidouh, A.; Veiga, M.L.; Pico, C.; Hanebali, L.; Almontassir, A.; Abboudi, M. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences, 2004, 6, 71-76 |
| 1529109 | CIF | Ni0.3 O6.85 Sm1.7 Ti2 | F d -3 m :2 | 10.213; 10.213; 10.213 90; 90; 90 | 1065.27 | Daidouh, A.; Pico, C.; Hanebali, L.; Veiga, M.L.; Abboudi, M.; Almontassir, A. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences, 2004, 6, 71-76 |
| 1529110 | CIF | Mg0.11 O6.945 Sm1.89 Ti2 | F d -3 m :2 | 10.216; 10.216; 10.216 90; 90; 90 | 1066.21 | Daidouh, A.; Pico, C.; Almontassir, A.; Veiga, M.L.; Hanebali, L.; Abboudi, M. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences, 2004, 6, 71-76 |
| 1529111 | CIF | Mg0.22 O6.89 Sm1.78 Ti2 | F d -3 m :2 | 10.209; 10.209; 10.209 90; 90; 90 | 1064.02 | Daidouh, A.; Veiga, M.L.; Pico, C.; Almontassir, A.; Abboudi, M.; Hanebali, L. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences, 2004, 6, 71-76 |
| 1529112 | CIF | O14.16 Re Y7 | F m -3 m | 10.477; 10.477; 10.477 90; 90; 90 | 1150.03 | Ehrenberg, H.; Miehe, G.; Hartmann, T.; Bramnik, K.G.; Fuess, H. Yttrium rhenium oxide, Y7 Re O14-d: a cubic fluorite superstructure Solid State Sciences, 2004, 6, 247-250 |
| 1529115 | CIF | C2 H20 Cd N6 O12 S2 | P -1 | 6.411; 6.459; 10.015 90.18; 97.02; 110 | 386.327 | Fleck, M.; Bohaty, L.; Tillmanns, E. Structural characterisation of M(II) guanidinium sulphate hydrates (M(II) = Mn, Fe, Co, Ni, Cd, V O) Solid State Sciences, 2004, 6, 469-477 |
| 1529116 | CIF | C2 H24 N6 Ni O14 S2 | P 1 21/c 1 | 10.026; 7.633; 12.025 90; 97.09; 90 | 913.218 | Fleck, M.; Bohaty, L.; Tillmanns, E. Structural characterisation of M(II) guanidinium sulphate hydrates (M(II) = Mn, Fe, Co, Ni, Cd, V O) Solid State Sciences, 2004, 6, 469-477 |
| 1529117 | CIF | C2 H20 N6 O13 S2 V | P -1 | 7.366; 12.366; 19.302 107.1; 94.07; 90.05 | 1675.78 | Fleck, M.; Tillmanns, E.; Bohaty, L. Structural characterisation of M(II) guanidinium sulphate hydrates (M(II) = Mn, Fe, Co, Ni, Cd, V O) Solid State Sciences, 2004, 6, 469-477 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!