Crystallography Open Database

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1004010 CIFC6 H18 Al F5 N2P 1 21 17.898; 5.514; 12.672
90; 103.69; 90		536.182S.P.Thanh; J.Renaudin; V.Maisonneuve
Solid State Sciences, 2000, 2, 143
1004031 CIFC5 H18 N2 O9 P2 ZnC 1 2/c 113.917; 9.091; 20.489
90; 102.36; 90		2532.2Fleith, 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]8•8H2O
Solid State Sciences, 2002, 4, 135-141
1100115 CIFC8 H22 Al F5 N2P 1 21 17.887; 5.502; 15.812
90; 112.03; 90		636.053E.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 CIFC10 H26 Al F5 N2P 1 21 17.881; 5.489; 18.36
90; 112.21; 90		735.303E.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 CIFC12 H30 Al F5 N2P 1 21 17.8713; 5.4739; 20.898
90; 112.422; 90		832.354E.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 CIFC2 Ba2 Co F2 O6P b c a6.6226; 11.494; 9.021
90; 90; 90		686.68Ben 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 CIFC Ba F2 Mn O3P 63/m4.912; 4.912; 9.919
90; 90; 120		207.26Ben 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 CIFC Ba F2 O3 ZnP 63/m4.8523; 4.8523; 9.854
90; 90; 120		200.93Ben 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 CIFC2 F Na2 O6 YbC 1 2/c 117.44; 6.1003; 11.2366
90; 95.64; 90		1189.67Ben 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 CIFC2 F2 Na3 O6 YbC 1 c 17.127; 29.816; 6.928
90; 112.56; 90		1359.54Ben 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 CIFNa6 O19 Si8P 1 21/c 14.9038; 23.481; 15.392
90; 90.14; 90		1772.3Kruger, 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 CIFAg0.5 Eu1.75 Ge S4I -4 3 d13.9491; 13.9491; 13.9491
90; 90; 90		2714.18Kanatzidis, 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 CIFAg0.5 Ge Pb1.75 S4I -4 3 d14.0291; 14.0291; 14.0291
90; 90; 90		2761.15Iyer, 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 CIFAg0.5 Ge Pb1.75 Se4I -4 3 d14.5949; 14.5949; 14.5949
90; 90; 90		3108.88Kanatzidis, 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 CIFAg0.22 Al1.04 Li1.75F -4 3 m6.344; 6.344; 6.344
90; 90; 90		255.323Belin, 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 CIFAg Br13 Mo6P -19.183; 9.392; 14.328
95.85; 102.04; 114.3		1076.77Wang, 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 CIFAg As F6F m -3 m7.7548; 7.7548; 7.7548
90; 90; 90		466.35Ito, 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 CIFAg B F4P n m a8.089; 5.312; 6.752
90; 90; 90		290.125Goreshnik, E.; Mazej, Z.
X-ray single crystal structure and vibrational spectra of Ag B F4
Solid State Sciences, 2005, 7, 1225-1229
1509222 CIFAg Al O2P 63/m m c2.8634; 2.8634; 11.2507
90; 90; 120		79.887Kandpal, 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 CIFAg F10 P Xe2I -4 c 28.467; 8.467; 12.745
90; 90; 90		913.69Ito, 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 CIFAg F6 PF m -3 m7.5508; 7.5508; 7.5508
90; 90; 90		430.506Hagiwara, 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 CIFAg Fe Mn2 Na O12 P3C 1 2/c 112.085; 12.684; 6.498
90; 114.535; 90		906.117Durio, 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 CIFAg Ga O2P 63/m m c3.0306; 3.0306; 12.3692
90; 90; 120		98.385Seshadri, 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 CIFAg In O2P 63/m m c3.353; 3.353; 12.694
90; 90; 120		123.594Seshadri, 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 CIFAg Mn6 O24 P7P 1 21/m 15.424; 26.97; 6.627
90; 106.81; 90		928.008ElMaadi, 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 CIFAg Ni0.695 O2 Sb0.305R -3 m :H3.064; 3.064; 18.671
90; 90; 120		151.801Jayaraj, 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 CIFAg O2 Sb0.294 Zn0.706R -3 m :H3.1075; 3.1075; 18.721
90; 90; 120		156.56Tate, 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 CIFAg O2 ScP 63/m m c3.2306; 3.2306; 12.3771
90; 90; 120		111.871Kandpal, 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 CIFAg O2 YP 63/m m c3.5177; 3.5177; 12.4425
90; 90; 120		133.339Kandpal, 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 CIFAg15 Cl3 P4 S16I -4 3 d14.838; 14.838; 14.838
90; 90; 90		3266.83Mewis, 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 CIFAg2 B8 O13P 1 21/c 111.936; 7.801; 10.558
90; 99.846; 90		968.604Nowogrocki, 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 CIFAg2 Ni O2C 1 2/m 15.0488; 2.9149; 8.205
90; 101.836; 90		118.184Wedig, 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 CIFAg2 O10 U W2P n m a8.6415; 7.561; 12.4513
90; 90; 90		813.548Krivovichev, 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 CIFAg2 O10 U W2P 1 21/c 18.4263; 7.4897; 12.927
90; 95.443; 90		812.15Krivovichev, 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 CIFAg2 O2 PdI m m m4.55523; 3.00803; 9.8977
90; 90; 90		135.621Jansen, M.; Schreyer, M.
Synthesis, structure and properties of Ag2 Pd O2
Solid State Sciences, 2001, 3, 25-30
1509761 CIFAg2 Bi O3P n n 25.983; 6.3239; 9.5762
90; 90; 90		362.324Oberndorfer, 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 CIFAg2 Bi O3P 1 n 15.95492; 6.31001; 9.58082
90; 92.4823; 90		359.667Dinnebier, 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 CIFAg5 Cl Se0.1 Te1.9P 1 21/n 113.834; 7.657; 13.643
90; 90.08; 90		1445.16Dreher, 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 CIFAg5 Cl Se0.3 Te1.7I 4/m c m9.708; 9.708; 7.771
90; 90; 90		732.38Nilges, 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 CIFAg5 Cl2 P S4A m m 27.409; 11.143; 6.258
90; 90; 90		516.651Mewis, 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 CIFAg6.684 Ge I0.69 Se5F -4 3 m10.921; 10.921; 10.921
90; 90; 90		1302.53Zerouale, 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 CIFAg7 P3 S11C 1 2/c 124.09; 6.34; 24.581
90; 110.87; 90		3507.96Brinkmann, 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 CIFAg8 Al4 Li4F -4 3 m6.3155; 6.3155; 6.3155
90; 90; 90		251.897Tillard, 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 CIFAg3 P S4P m n 217.647; 6.858; 6.506
90; 90; 90		341.195Joergens, 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 CIFAu F6 KR -3 m :H7.496; 7.496; 7.315
90; 90; 120		355.962Mazej, 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 CIFAu Ga O2P 63/m m c3.0427; 3.0427; 12.4836
90; 90; 120		100.09Seshadri, 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 CIFAu Gd MgP -6 2 m7.563; 7.563; 4.1271
90; 90; 120		204.439Poettgen, 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 CIFAu In O2P 63/m m c3.3654; 3.3654; 12.6394
90; 90; 120		123.974Seshadri, 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 CIFAu Lu SnF -4 3 m6.5652; 6.5652; 6.5652
90; 90; 90		282.972Poettgen, 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 CIFAu O2 ScP 63/m m c3.2471; 3.2471; 12.3784
90; 90; 120		113.028Kandpal, 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 CIFAu O2 YP 63/m m c3.5549; 3.5549; 12.2898
90; 90; 120		134.502Seshadri, 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 CIFAu Sc SnF -4 3 m6.4194; 6.4194; 6.4194
90; 90; 90		264.535Rayaprol, 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 CIFAu Sn SrP n m a23.414; 4.818; 8.267
90; 90; 90		932.589Trill, 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 CIFAu Sn YP 63 m c4.6355; 4.6355; 7.3726
90; 90; 120		137.197Eckert, 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 CIFAu2 Cd F12C 1 2/c 111.167; 8.7666; 10.08
90; 118.026; 90		871.081Mazej, 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 CIFB2 Gd Li3 O6P 1 21/c 18.724; 6.425; 10.095
90; 116.85; 90		504.84Gravereau, 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 CIFB2 In Li3 O6P 1 21/n 15.168; 8.899; 10.099
90; 91.112; 90		464.366Nowogrocki, 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 CIFB3 K O9 Zn4P 1 2/c 16.8822; 4.9945; 12.5748
90; 92.954; 90		431.661Cheng, 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 CIFB3 La O6P 1 21/c 14.2405; 11.712; 7.3113
90; 91.15; 90		363.041Heymann, 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 CIFB10 Na5.88 Se18I 41/a c d :215.128; 15.128; 27.955
90; 90; 90		6397.68Lindemann, 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 CIFB13 Cs3 O21C 1 2/c 123.064; 13.367; 24.464
90; 90.281; 90		7542.08Nowogrocki, G.; Touboul, M.; Penin, N.; Seguin, L.
A new cesium borate Cs3 B13 O21
Solid State Sciences, 2002, 4, 67-76
1511417 CIFB16 O26 Sr2P 1 21/c 18.408; 16.672; 13.901
90; 106.33; 90		1870.01Tang 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 CIFB18 Cs8 S18P -110.33; 10.369; 10.833
103.64; 91.91; 109.51		1054.89Krebs, 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 CIFB18 Li7.4 O0.7P 6/m m m8.223; 8.223; 4.16
90; 90; 120		243.604Woerle, 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 CIFB18 Rb8 S18P -110.085; 10.036; 10.598
104.74; 91.56; 109.08		973.188Kuchinke, 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 CIFB4 Ba O7P m n b10.994; 9.017; 4.3073
90; 90; 90		426.995Schnick, 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 CIFB4 O7 ZnC m c m10.85; 6.489; 5.173
90; 90; 90		364.208Huppertz, 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 CIFB5 Cs O8P 1 21/c 17.122; 9.64; 11.411
90; 116.64; 90		700.266Bubnova, 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 CIFB5 Mg Na3 O10P b c a7.838; 12.288; 18.18
90; 90; 90		1750.98Xiao 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 CIFB4 Ba2 Cl Ga O9P 42 n m12.1508; 12.1508; 6.8618
90; 90; 90		1013.09Barbier, J.
The non - centrosymmetric borate chlorides Ba2 T B4 O9 Cl (T = Al, Ga)
Solid State Sciences, 2007, 9, 344-350
1511599 CIFB6 Er1.82 Ni21F m -3 m10.652; 10.652; 10.652
90; 90; 90		1208.63Schnelle, 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 CIFB6 Lu1.65 Ni21F m -3 m10.6269; 10.6269; 10.6269
90; 90; 90		1200.11Gumeniuk, 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 CIFB6 Ni21 Yb1.7F m -3 m10.6243; 10.6243; 10.6243
90; 90; 90		1199.23Leithe-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 CIFB7 Cl7 Pr8P -17.731; 9.03; 14.194
81.55; 82.18; 64.76		883.577Vajenine, 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 CIFB7 Cs3 O12C 1 2/c 159.911; 11.52; 34.525
90; 101.052; 90		23386.4Touboul, 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 CIFB7 Li7.2 Se15P 42/n b c :211.412; 11.412; 16.4131
90; 90; 90		2137.54Lindemann, 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 CIFB7 O12 Rb3P -16.603; 6.632; 30.085
91.183; 91.781; 119.293		1147.46Krivovichev, 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 CIFB8 La9 Na3 O27P -6 2 m8.9033; 8.9033; 8.7131
90; 90; 120		598.143Peshev, 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 CIFB4 GdP 4/m b m7.1316; 7.1316; 4.0505
90; 90; 90		206.007Guerin, 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 CIFLi0.98 Mn O2P m m n :22.80473; 4.57419; 5.74873
90; 90; 90		73.753Kellerman, 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 CIFLi Mn O2P m m n :22.80644; 4.57536; 5.75092
90; 90; 90		73.8445Kellerman, 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 CIFLi1.02 Mn O2P m m n :22.80661; 4.57749; 5.75147
90; 90; 90		73.8905Kellerman, 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 CIFBa Ca H2 O8 P2P 1 21/a 19.47; 7.93; 9.865
90; 115.78; 90		667.1Taher, 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 CIFC2 H9 Al3 N O13 P3P b c a13.678; 10.318; 17.357
90; 90; 90		2449.6Soulard, 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 CIFCu3 F K3 O16 P4 Zn2C 1 2/c 137.824; 9.813; 16.679
90; 92.7; 90		6184Massa, 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 CIFC17 H16 Cu N2 O2P n a 2112.021; 17.918; 6.874
90; 90; 90		1480.6Chen, 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 CIFC19 H20 Cu N2 O2P 1 21/n 19.7329; 17.187; 11.338
90; 112.99; 90		1746Chen, 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 CIFC38 H40 Cu2 N4 O4A 1 2/n 118.888; 10.3781; 19.93
90; 113.786; 90		3574.9Chen, 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 CIFH4 Mn O8 V2P n m a5.6085; 10.917; 12.042
90; 90; 90		737.3M. 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 CIFC12 H18 K6 Mo2 O24P -111.843; 13.717; 10.287
108.11; 99.42; 66.52		1455.3Zhou, 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 CIFCl8 F13 Na2 Nb7P m -3 m8.2005; 8.2005; 8.2005
90; 90; 90		551.47Cordier, 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 CIFD4 F2 N2 SnC 1 2/m 110.7292; 3.2597; 5.0579
90; 105.713; 90		170.284Reusch, 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 CIFO9 Se2 V2P 1 21/n 18.056; 10.365; 8.45
90; 102.893; 90		687.79Millet, P.; Galy, J.; Johnsson, M.
Crystal growth and structure of V2VSe2IVO9 ; comparison with V2Te209
Solid State Sciences, 1999, 1, 279-286
1519016 CIFC16 H26 N2 O7 P2P 1 21/c 119.006; 10.718; 10.996
90; 98.99; 90		2212.4Hlel, F.; Smiri, L.
Synthesis and crystal structure of bis (2-phenylethylammonium) dihydrogendimphosphate, [C6H5(CH2)2NH3]2H2P2O7
Solid State Sciences, 1999, 1, 321-329
1519017 CIFC6 H25 Al6 F3 N4 O26 P6C 1 2/c 114.2604; 11.5999; 18.3249
90; 90.324; 90		3031.24Simon, 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 CIFCa3 Mn1.08 Ni0.92 O6R -3 c :H9.1227; 9.1227; 10.5811
90; 90; 120		762.62Bazuev, 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 CIFCa Na2 O7 P2P -15.361; 7.029; 8.743
69.4; 89.02; 88.78		308.3Bennazha, J.; Boukhari, A.; Holt, E. M.
Synthesis and crystal structure of Na2CaP2O7
Solid State Sciences, 1999, 1, 373-380
1519022 CIFC12 H54 N8 O24 P6P -110.281; 11.083; 9.307
103.83; 108.56; 68.11		924.1Marouani, H.; Rzaigui, M.
Synthesis and crystal structure of((NH3CH2CH2)3N)2P6O18.6H2O
Solid State Sciences, 1999, 1, 395-408
1519023 CIFBa5 F19 In3P 4314.983; 14.983; 15.54
90; 90; 90		3488.6de 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 CIFCe2 Cu K Se6F d d d :28.5907; 11.3962; 44.49
90; 90; 90		4355.6Klawitter, 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 CIFBi Co O5 PP 1 21/n 17.247; 11.2851; 5.226
90; 107.843; 90		406.841Ketatni, 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 CIFB Br16 H39 O18 Zr6C 1 2/c 124.3557; 10.0135; 18.6388
90; 92.37; 90		4541.9Xie, 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 CIFC30 H68 Co N8 O6 Re6 S8P 21 21 2117.942; 17.979; 16.344
90; 90; 90		5272Naumov, 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 CIFBr4 Cl13 H28 Hg O14 Ta6F d -3 m :220.036; 20.036; 20.036
90; 90; 90		8043.3Brnicevic, 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 CIFC62 H156 Cl4 Cr12 P10 S16P -114.697; 14.733; 14.238
96.6; 109.77; 65.69		2642.9Kamiguchi, 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 CIFK12 Se35 Ta6P b c n8.339; 13.259; 56.023
90; 90; 90		6194Tougait, O.; Ibers, J. A.
New tantalum polychalcogenides with infinite anionic chains : K12Ta6Se35 and KTaTe3
Solid State Sciences, 1999, 1, 523-534
1519031 CIFK Ta Te3P 1 21/c 17.7177; 13.826; 30.981
90; 90.11; 90		3305.8Tougait, O.; Ibers, J. A.
New tantalum polychalcogenides with infinite anionic chains : K12Ta6Se35 and KTaTe3
Solid State Sciences, 1999, 1, 523-534
1519032 CIFBe F4 YbP 1 21/c 16.674; 6.911; 6.402
90; 103.87; 90		286.68Kohler, J.
Syntheses and structures of novel complex Yb(II) fluorides : YBeF4, YAlF5 and LiYbAlF6
Solid State Sciences, 1999, 1, 545-553
1519033 CIFAl F5 YbI 4/m13.803; 13.803; 7.013
90; 90; 90		1336.1Kohler, J.
Syntheses and structures of novel complex Yb(II) fluorides : YBeF4, YAlF5 and LiYbAlF6
Solid State Sciences, 1999, 1, 545-553
1519034 CIFAl F6 Li YbP -3 m 15.042; 5.042; 9.868
90; 90; 120		217.25Kohler, J.
Syntheses and structures of novel complex Yb(II) fluorides : YBeF4, YAlF5 and LiYbAlF6
Solid State Sciences, 1999, 1, 545-553
1519035 CIFBa Na2 Si4I m a 29.524; 17.98; 8.57
90; 90; 90		1467.5Huang, B.; Corbett, J. D.
Synthesis and structure of the Zintl compounds Na2BaTt4 (Tt = Si, Ge)
Solid State Sciences, 1999, 1, 555-565
1519036 CIFMn Nb3 O6I m m m7.1057; 10.142; 6.5341
90; 90; 90		470.89Hannerz, H.; Svensson, G.; Esmaeilzadeh, S.; Grins, J.
Structure and magnetic susceptibility of MnNb3O6
Solid State Sciences, 1999, 1, 567-575
1519037 CIFNb5 Ni4 P4I 4/m9.9304; 9.9304; 3.5243
90; 90; 90		347.54Charki, 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 CIFBr10 Re6 S4P -19.2; 9.289; 12.84
82.71; 84.07; 82.83		1075.6Perricone, 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 CIFBr8 Re6 S5P -19.047; 9.228; 13.574
96.25; 99.24; 116.55		979.4Perricone, 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 CIFMn3 O10 Sr4C m c a5.4766; 12.4659; 12.5282
90; 90; 90		855.31Nicolas 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 CIFBa Mn3 O10 Sr3C m c a5.5238; 12.6485; 12.5762
90; 90; 90		878.67Nicolas 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 CIFBa2 Mn3 O10 Sr2C m c a5.5753; 12.8311; 12.6255
90; 90; 90		903.19Nicolas 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 CIFBa2.5 Mn3 O10 Sr1.5C m c a5.5988; 12.8955; 12.6433
90; 90; 90		912.84Nicolas 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 CIFBa0.23 La0.12 Mn O3 Pr0.58 Sr0.07I m m a5.49251; 7.76023; 5.52759
90; 90; 90		235.603Lide 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 CIFC12 H12 Ag N3 O3P 1 21/c 113.6378; 9.1124; 10.7978
90; 98.601; 90		1326.78Robert 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 CIFC20 H28 Ag2 N4 O10 SP -18.559; 10.944; 14.534
106.13; 97.72; 95.89		1281.9Robert 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 CIFC2 H14 Mn3 N2 O16 V4P -15.743; 7.931; 9.313
68.54; 85.78; 84.5		392.62Ian 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 CIFBa2 Co O4P 1 21/n 15.8878; 7.6158; 10.3916
90; 90.738; 90		465.92Khalid 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 CIFC6 H17 N2 O5 PP -16.906; 9.018; 9.271
92.21; 104.51; 111.76		513.6Srinivasan 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 CIFC6 H17 Co2 N2 O12 P3P -19.552; 9.98; 10.001
107.68; 97.93; 114.91		783.9Srinivasan 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 CIFC3 H7 N2 O13 P3 Zn4P 1 21/n 15.235; 15.437; 17.975
90; 91.8; 90		1451.9Srinivasan 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 CIFMn3 O8 V2C m c a6.247; 11.728; 8.491
90; 90; 90		622.1Xiandong 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 CIFH O5 S YP 1 21/n 17.9498; 10.953; 8.1447
90; 93.764; 90		707.66Xiqu 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 CIFF O4 S YP n m a8.3128; 6.9255; 6.3905
90; 90; 90		367.9Xiqu 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 CIFH3 Ni O7 S YP n m a6.9695; 7.2615; 10.292
90; 90; 90		520.87Xiqu 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 CIFCu F H5 O12 S2 Y2P 1 21/n 111.6889; 6.866; 12.528
90; 97.092; 90		997.75Xiqu 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 CIFC H2 O7 P2 Sb2P 1 c 14.6935; 7.2515; 11.1025
90; 94.724; 90		376.59Brian 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 CIFC2 H5 O6 P2 SbC 1 c 14.6707; 16.9992; 16.7699
90; 98; 90		1318.54Brian 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 CIFC3 H7 O6 P2 SbP 1 21/c 14.6635; 19.545; 8.7608
90; 103.87; 90		775.25Brian 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 CIFC4 H32 K4 O42 P8 V6P m m n :213.7642; 15.6796; 4.6902
90; 90; 90		1012.23D. 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 CIFC2 H6 K O10 P2 V2P -17.3807; 7.9984; 10.0641
75.695; 69.178; 80.769		536.37D. 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 CIFC3 H10 K O11 P2 V2C 1 2/c 114.6228; 10.2783; 18.2716
90; 100.272; 90		2702.16D. 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 CIFC3 H13 K O12 P2 V2C 1 2/c 114.4939; 10.2595; 18.6782
90; 98.99; 90		2743.33D. 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 CIFCo0.46 H1.26 O5 P V0.94I 41/a m d :25.213; 5.213; 12.959
90; 90; 90		352.17E. 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 CIFBr2 F12 Pb7P -610.356; 10.356; 4.0224
90; 90; 120		373.59F. Kubel; H. Vollenkle
Hydrothermal synthesis and structure of the ordered modification of Pb7F12Br2
Solid State Sciences, 2000, 2, 193-196
1519091 CIFK4 Nb2 S9.5 Se1.5P -18.016; 8.788; 13.186
71.42; 89.16; 86.49		878.81Oliver 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 CIFK4 Nb2 S8.9 Se2.1P -17.938; 8.744; 13.098
71.91; 89.38; 86.85		862.9Oliver 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 CIFH7 Mg2 O10.5 P2P 1 21/c 110.9317; 8.05578; 9.2774
90; 90.201; 90		816.994Kjell 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 CIFH2 Mg2 O8 P2C 1 2/c 118.6596; 7.9769; 8.9757
90; 107.378; 90		1275.01Kjell 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 CIFAl2 Ge2 YbP -3 m 14.179; 4.179; 7.069
90; 90; 120		106.91Christian 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 CIFAl2 Eu Ge2P -3 m 14.214; 4.214; 7.32
90; 90; 120		112.57Christian 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 CIFAl2 Eu Si2P -3 m 14.181; 4.181; 7.259
90; 90; 120		109.89Christian 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 CIFBi Nb O8 Te2P b c a5.6109; 8.1277; 31.205
90; 90; 90		1423.1S. Blanchandin; J.C. Champarnaud-Mesjard; P. Thomas; B. Frit
Crystal structure of BiNbTe2O8
Solid State Sciences, 2000, 2, 223-228
1519099 CIFBi5 Na3 O24 P6I -4 3 d10.097; 10.097; 10.097
90; 90; 90		1029.4El 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 CIFC10 H12 La2 O16P 1 21/c 16.958; 17.302; 7.003
90; 105.47; 90		812.5J.C. Trombe; S. Romero
Crystal structure and characterization of [La(H2O)]2(C2O4)(C4H4O5)2
Solid State Sciences, 2000, 2, 279-283
1519101 CIFCd H2 O7 P VP 1 21 15.3086; 7.1465; 7.6871
90; 115.48; 90		263.27Andre 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 CIFAl2 F10 H O4 P Sr3P 1 21/c 17.309; 7.115; 20.45
90; 91.56; 90		1063.1J.-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 CIFCr H Na2 O7.5 P2P 1 21/n 17.7033; 10.0798; 8.6667
90; 100.284; 90		662.14N. 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 CIFC10 H8 Ag Cu N5 O8P -16.1672; 8.3595; 14.223
77.35; 86.8; 87.7		714.1Yu-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 CIFC24 H134 B6 N26 O87 P12 V12P 1 n 113.8684; 17.492; 22.5
90; 102.147; 90		5336Junghwan 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 CIFBi Ni0.92P m c m8.1527; 14.1209; 5.3243
90; 90; 90		612.952Sven 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 CIFC5 H7 Co2 N O10 PP 1 21/c 17.494; 7.726; 17.852
90; 97.7; 90		1024.3Amitava 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 CIFC4 H13 F6 Mn N2P -15.636; 6.151; 6.498
90.52; 90.62; 107.43		214.89U. 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 CIFAs Ba H8 N O2 S4P n m a11.89; 6.929; 12.095
90; 90; 90		996.5Michael 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 CIFC6 H23 Al3 N4 O17 P4C 1 2 119.1418; 8.5274; 14.545
90; 104.543; 90		2298.11N. 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 CIFC14 H22 N2 O7 P2P 1 21/c 115.258; 19.696; 11.578
90; 89.93; 90		3479.4S Akriche; M Rzaigui
Synthesis and crystal structure of (o-CH3C6H4NH3)2H2P2O7
Solid State Sciences, 2000, 2, 399-405
1520508 CIFBi I O3 TeP 4/n m m :24.10811; 4.10811; 27.988
90; 90; 90		472.34Peter 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 CIFBr Nd O3 TeP 4/n m m :24.06603; 4.06603; 26.922
90; 90; 90		445.09Peter 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 CIFCl Nd O3 TeP m m n :24.08096; 4.03441; 25.7582
90; 90; 90		424.09Peter 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 CIFBi5 I2 O8.5 TeC m m 25.6878; 5.723; 9.726
90; 90; 90		316.59Peter 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 CIFRb6 S25 Ta4C 1 2/c 136.943; 8.1028; 12.6415
90; 98.858; 90		3739Petra 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 CIFCu4 O21 P6 Tl4P c c a20.171; 10.558; 9.676
90; 90; 90		2060.7M 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 CIFO2 VC 1 2/m 19.083; 5.763; 4.532
90; 90.3; 90		237.226Galy, J.; Miehe, G.
Ab initio structures of (M2) and (M3) V O2
Solid State Sciences, 1999, 1, 433-448
1521124 CIFO2 VP 1 2/m 14.506; 2.899; 4.617
90; 91.79; 90		60.282Galy, J.; Miehe, G.
Ab initio structures of (M2) and (M3) V O2
Solid State Sciences, 1999, 1, 433-448
1525067 CIFCo O3 Sr2C 1 2/m 14.93; 5.051; 11.14
90; 98.05; 90		274.668Pelloquin, 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 CIFBi2 Mo O6P 1 21/c 117.24399; 22.42899; 5.586
90; 90.486; 90		2160.39Begue, 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 CIFBi1.55 Mo O6 Sb0.45P 1 21/c 117.226; 22.42799; 5.581
90; 90.683; 90		2156.04Begue, 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 CIFAs0.35 Bi1.65 Mo O6P 1 21/c 117.19099; 22.428; 5.537
90; 90.257; 90		2134.82Begue, 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 CIFF3 Ga3 H5 Li O11 P2P 1 21/c 18.6885; 8.2442; 7.1303
90; 104.351; 90		494.804Beitone, 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 CIFH10 N O12 P3 SrP n m a9.126; 8.157; 15.256
90; 90; 90		1135.67Belaaouad, 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 CIFGa2 O11 Te4P 15.125; 6.559; 8.173
75.06; 89.25; 69.62		247.938Dutreilh, 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 CIFMn2 Ni O9 Sr4P 3 2 19.6007; 9.6007; 7.7646
90; 90; 120		619.806El 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 CIFC2.4 H2 Ca8.4 Na0.8 O23.6 P3.6P 63/m9.3249; 9.3249; 6.9213
90; 90; 120		521.203El 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 CIFAs0.28 Cs H2 O4 P0.72P 1 21 14.925; 6.437; 7.928
90; 107.316; 90		239.944Naili, 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 CIFCu0.49 Si1.51 UP 6/m m m4.009; 4.009; 3.957
90; 90; 120		55.077Pechev, 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 CIFCu0.65 Si1.35 UP 6/m m m4.007; 4.007; 3.971
90; 90; 120		55.217Pechev, 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 CIFCu0.9 Si1.1 UP 6/m m m4.019; 4.019; 3.947
90; 90; 120		55.212Pechev, 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 CIFCu0.96 Si1.04 UP 63/m m c4.065; 4.065; 7.727
90; 90; 120		110.576Pechev, 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 CIFK Na O5 Si2P 1 21/n 17.3005; 17.3894; 12.3531
90; 91.139; 90		1567.93Rakic, 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 CIFCu2.324 O11 V4C 1 m 115.309; 3.61; 7.335
90; 101.84; 90		396.748Rozier, 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 CIFFe2 O4 SrP 1 1 21/n8.1098; 9.1177; 10.8495
90; 90; 91.53		801.956Kahlenberg, 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 CIFLi2 N NaI 4/m m m3.653; 3.653; 5.337
90; 90; 90		71.219Schoen, 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 CIFLi2 N NaF m -3 m5.265; 5.265; 5.265
90; 90; 90		145.947Schoen, 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 CIFLi2 N NaC m m m3.698; 6.365; 4.6
90; 90; 90		108.274Schoen, 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 CIFLi2 N NaP 6/m m m3.65; 3.65; 4.6
90; 90; 120		53.073Schoen, 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 CIFLi N Na2P 4/n m m :23.895; 3.895; 6.114
90; 90; 90		92.756Schoen, 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 CIFLi N Na2P 6/m m m4; 4; 4.2
90; 90; 120		58.197Schoen, 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 CIFLi3 N2 Na3P -4 m 23.652; 3.652; 5.436
90; 90; 90		72.5Schoen, 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 CIFLi3 N2 Na3P 1 m 13.854; 3.676; 6.32
90; 90.31; 90		89.536Schoen, 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 CIFLi5 N2 NaP 4/m m m3.965; 3.965; 5.504
90; 90; 90		86.53Schoen, 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 CIFLi5 N2 NaP 1 m 14.28; 3.86; 7.827
90; 121.71; 90		110.005Schoen, 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 CIFLi N2 Na5C 1 2 16.731; 5.944; 6.383
90; 91.18; 90		255.324Schoen, 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 CIFLi N2 Na5P 16.57; 4.056; 3.7288
89.48; 90.53; 88.84		99.336Schoen, 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 CIFF6 Gd2 Nd2 O3P 1 2/c 13.973; 11.228; 5.595
90; 134.75; 90		177.253Takashima, 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 CIFCa0.9 Fe O3 Sr0.1P n m a5.35326; 7.5548; 5.34146
90; 90; 90		216.024Takeda, 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 CIFCa0.8 Fe O3 Sr0.2P n m a5.3602; 7.5762; 5.3605
90; 90; 90		217.69Takeda, 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 CIFCa0.6 Fe O3 Sr0.4P n m a5.39295; 7.6062; 5.3824
90; 90; 90		220.785Takeda, 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 CIFCa0.2 Fe O3 Sr0.8P m -3 m3.8367; 3.8367; 3.8367
90; 90; 90		56.477Takeda, 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 CIFCa Fe O3P 1 21/n 15.31301; 5.34719; 7.52351
90; 90.063; 90		213.74Takeda, 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 CIFCa Fe O3P n m a5.35168; 7.54004; 5.32613
90; 90; 90		214.919Takeda, 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 CIFBr H O3 Pb3P m c 215.8447; 7.0715; 15.309
90; 90; 90		632.733Krivovichev, 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 CIFCu2.888 La4.333 O13 V1.444P 63/m14.447; 14.447; 10.686
90; 90; 120		1931.53Vander 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 CIFFe3 O4R -3 m :H5.92767; 5.92767; 14.5699
90; 90; 120		443.359Wright, 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 CIFC4 H8 La2 O16 S2P 1 21/n 16.5965; 10.9595; 9.6633
90; 96.457; 90		694.17Akkari, 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 CIFLa0.94 Mn O6 Sr0.94 TiP b n m5.5031; 5.4653; 7.7961
90; 90; 90		234.476Alvarez-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 CIFFe0.5 Li O4 Ti1.5P 43 3 28.4048; 8.4048; 8.4048
90; 90; 90		593.721Avdeev, 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 CIFAl B4 Ba2 Cl O9P 42 n m12.1109; 12.1109; 6.8414
90; 90; 90		1003.46Barbier, J.
The non - centrosymmetric borate chlorides Ba2 T B4 O9 Cl (T = Al, Ga)
Solid State Sciences, 2007, 9, 344-350
1528342 CIFCa5 Cl O12 V3P 63/m10.15; 10.15; 6.7938
90; 90; 120		606.144Beck, 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 CIFCl O12 Sr5 V3P 63/m10.2073; 10.2073; 7.3067
90; 90; 120		659.286Beck, 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 CIFBa5 Cl O12 V3P 63/m10.5468; 10.5468; 7.7437
90; 90; 120		745.969Beck, 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 CIFK P Pb S4P n m a17.045; 6.66; 6.473
90; 90; 90		734.813Belkyal, 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 CIFCr2 O6.95 Sr3I 4/m m m3.8304; 3.8304; 20.1396
90; 90; 90		295.487Castillo-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 CIFO3 Sr ZrP b n m5.791; 5.8108; 8.1964
90; 90; 90		275.812Cavalcante, 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 CIFCu0.2 Nd Ni0.8 O3.94 SrI 4/m m m3.7756; 3.7756; 12.47488
90; 90; 90		177.831Chaker, 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 CIFCu0.6 Nd Ni0.4 O3.78 SrI 4/m m m3.75581; 3.75581; 12.64663
90; 90; 90		178.395Chaker, 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 CIFCr Ho O4I 41/a :25.0017; 5.0017; 11.2664
90; 90; 90		281.852Climent-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 CIFC7 H12 Cu2 N4 S3P 42 c m11.164; 11.164; 10.638
90; 90; 90		1325.87Dilshad, 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 CIFO3 Sr TeC 1 2/c 128.3409; 5.9407; 28.6585
90; 114.264; 90		4398.85Dityat'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 CIFBr Mn S2 SbC 1 2/m 112.669; 3.8509; 9.585
90; 91; 90		467.553Doussier, 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 CIFBi Br Mn Se2P n m a9.995; 4.0275; 12.928
90; 90; 90		520.415Doussier, 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 CIFBr Mn Sb Se2P n m a10.005; 3.972; 12.871
90; 90; 90		511.492Doussier, 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 CIFBr2 Mn2 Sb2 Se4P b a m10.046; 25.994; 3.9689
90; 90; 90		1036.42Doussier, 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 CIFI3 Pb2 S2 SbC m c m4.3262; 14.181; 16.556
90; 90; 90		1015.71Doussier, 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 CIFAl Er Ge O5P m c b5.58; 7.208; 8.309
90; 90; 90		334.193Durand, 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 CIFCu O2.5 YP n m a6.1869; 11.2066; 7.1484
90; 90; 90		495.628Garlea, 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 CIFC6 H10 Cd O17 ZrP 1 21/c 18.931; 16.6297; 9.9858
90; 105.824; 90		1426.89Gavilan, 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 CIFC6 H10 Hg O17 ZrP 1 21/c 18.9501; 16.7923; 10.0015
90; 105.866; 90		1445.89Gavilan, 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 CIFC6 H10 Cd Hf O17P 1 21/c 18.8812; 16.597; 9.9642
90; 105.833; 90		1413.01Gavilan, 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 CIFC6 H8 O16 Pb ZrP 1 21/c 110.0978; 14.3912; 9.6585
90; 105.855; 90		1350.17Gavilan, 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 CIFC6 H8 Cd O16 ZrP 1 21/c 19.789; 14.892; 9.433
90; 106.865; 90		1315.98Gavilan, 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 CIFBa2 Fe0.92 O6 Os1.08P 63 m c5.7403; 5.7403; 14.0771
90; 90; 120		401.71Gemmill, 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 CIFBa2 Co0.77 O6 Os1.23P 63 m c5.7745; 5.7745; 14.0946
90; 90; 120		407.017Gemmill, 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 CIFCu0.5 O5 P TiP 1 21/c 17.5532; 7.093; 7.4828
90; 122.179; 90		339.309Gravereau, 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 CIFCu0.5 O5 P TiP 1 21/c 17.119; 7.718; 7.303
90; 119.34; 90		349.789Gravereau, 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 CIFLa3 Na O7 PtR -3 c :H5.7458; 5.7458; 35.6496
90; 90; 120		1019.26Hansen, 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 CIFNa Nd3 O7 PtR -3 c :H5.6862; 5.6862; 34.896
90; 90; 120		977.126Hansen, 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 CIFLa4 O7 PtI 1 2/m 19.7993; 4.0014; 9.4905
90; 91.759; 90		371.956Hansen, 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 CIFH7 Ho O10 P2P -16.425; 6.912; 9.809
81.554; 80.29; 88.485		424.716Hraiech, 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 CIFO7 Si2 Y2P -16.629; 6.584; 35.916
91.096; 94.534; 91.73		1561.58Kahlenberg, 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 CIFBa N2 O2 Si2P b c n14.3902; 5.3433; 4.83254
90; 90; 90		371.58Kechele, 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 CIFCo O2.5 SrI m a 215.7782; 5.5739; 5.47
90; 90; 90		481.065de 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 CIFCo0.83 O2.5 SrR 3 2 :H9.5381; 9.5381; 12.6146
90; 90; 120		993.866de 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 CIFCo O2.48 SrP m -3 m3.95286; 3.95286; 3.95286
90; 90; 90		61.764de 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 CIFBa Li O7 Pr2 RuP -15.59656; 5.58147; 20.5643
90; 90.007; 90		642.368Battle, 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 CIFBa La2 Li O7 RuP -15.5957; 5.5894; 20.8326
90; 89.984; 90		651.573Battle, 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 CIFCr5 Te8C 1 2/m 113.543; 7.8453; 12.007
90; 90.49; 90		1275.68Huang 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 CIFGe Li ZnP -6 m 24.2775; 4.2775; 9.3653
90; 90; 120		148.399Lacroix-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 CIFGe3 Li8 Zn2R 3 c :H7.555; 7.555; 24.449
90; 90; 120		1208.54Lacroix-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 CIFGe Li2 ZnF -4 3 m6.1136; 6.1136; 6.1136
90; 90; 90		228.503Lacroix-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 CIFAl2 Ca O4P 1 21/m 15.556; 3.7627; 7.056
90; 101.36; 90		144.62Lazic, 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 CIFAl2 Ca O4P n a m8.92004; 10.3155; 2.87129
90; 90; 90		264.201Lazic, 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 CIFBr Mo2 O15 P3 Pb2F d d 231.721; 12.931; 12.905
90; 90; 90		5293.43Leclaire, 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 CIFCd5 Mo2 O28 P8C 1 2/c 18.8977; 9.9956; 24.212
90; 97.816; 90		2133.36Leclaire, A.; Raveau, B.
A new Mo(III) cadmium diphosphate Cd5 Mo2 (P2 O7)4
Solid State Sciences, 2006, 8, 332-336
1528767 CIFN2 O2 Si2 Sr1.02P 17.08021; 7.23058; 7.25535
88.7669; 84.7333; 75.9047		358.727Oeckler, O.; Stadler, F.; Schnick, W.; Rosenthal, T.
Real structure of Sr Si2 O2 N2
Solid State Sciences, 2007, 9, 205-212
1528834 CIFC H6 F6 N3 TaR -3 m :H8.6475; 8.6475; 8.507
90; 90; 120		550.92Saada, 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 CIFNa Nb O3P m c 217.8636; 5.6306; 5.5483
90; 90; 90		245.661Shanker, 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 CIFNa O3 TaP b n m5.5883; 5.6584; 7.9309
90; 90; 90		250.782Shanker, 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 CIFBa2 Cr Mo O6P 63/m m c5.7155; 5.7155; 13.951
90; 90; 120		394.679Sher, F.; Attfield, J.P.
Synthesis, structure and magnetic properties of Ba2 Cr Mo O6
Solid State Sciences, 2006, 8, 277-278
1528889 CIFFe Na3 O3I 1 a 16.174; 10.75; 11.852
90; 90.51; 90		786.592Sofin, M.; Jansen, M.
Synthesis, crystal structure and magnetic properties of beta-Na3 Fe O3
Solid State Sciences, 2006, 8, 19-23
1528892 CIFC4 H8 N2 O4C 1 2/m 18.205; 10.506; 4.146
90; 109.58; 90		336.726Stein, I.; Naether, C.; Ruschewitz, U.
(N H4)2 (C4 O4), an anhydrous alt of acetylenedicarboxylic acid
Solid State Sciences, 2006, 8, 353-358
1528907 CIFBa0.2 La0.02 Mn O3 Sr0.78P 63/m m c5.4962; 5.4962; 9.1172
90; 90; 120		238.516Taguchi, 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 CIFBa0.3 La0.04 Mn O3 Sr0.66P 63/m m c5.5122; 5.5122; 9.1263
90; 90; 120		240.146Taguchi, 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 CIFBa0.4 La0.02 Mn O3 Sr0.58P 63/m m c5.5342; 5.5342; 9.1341
90; 90; 120		242.274Taguchi, 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 CIFCo3 S2 Sn2R -3 m :H5.35739; 5.35739; 13.1274
90; 90; 120		326.299Vaqueiro, P.; Sobany, G.G.
A powder neutron diffraction study on the metallic ferromagnet Co3 Sn2 S2
Solid State Sciences, 2009, 11, 513-518
1528951 CIFB6 Ni21 Yb1.86F m -3 m10.6412; 10.6412; 10.6412
90; 90; 90		1204.96Veremchuk, 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 CIFC4 Rh Sc3I m m m3.3684; 4.4762; 12.26
90; 90; 90		184.852Vogt, C.; Hoffmann, R.D.; Poettgen, R.
The superstructure of Sc3 Rh C4 and Sc3 Ir C4
Solid State Sciences, 2005, 7, 1003-1009
1528965 CIFC4 Ir Sc3I m m m3.3966; 4.4525; 12.2424
90; 90; 90		185.146Vogt, C.; Hoffmann, R.D.; Poettgen, R.
The superstructure of Sc3 Rh C4 and Sc3 Ir C4
Solid State Sciences, 2005, 7, 1003-1009
1528971 CIFGe4 Hf5P n m a7.092; 13.52; 7.166
90; 90; 90		687.104Warczok, 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 CIFGe4 Hf4 NbP n m a6.973; 13.506; 7.082
90; 90; 90		666.964Warczok, 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 CIFGe4 Hf2 Nb3P n m a6.816; 13.23; 6.96
90; 90; 90		627.623Warczok, 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 CIFGe4 Nb5P n m a6.754; 13.197; 6.829
90; 90; 90		608.686Warczok, 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 CIFGe4 Hf3 Nb2P n m a6.907; 13.338; 7.024
90; 90; 90		647.09Warczok, 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 CIFAg2 Ni O2R -3 m :H2.9149; 2.9149; 24.092
90; 90; 120		177.276Wedig, 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 CIFEr0.2 Nd1.8 O12 W3C 1 2/c 17.732; 11.571; 11.502
90; 109.491; 90		970.078Wu, 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 CIFEr0.4 Nd1.6 O12 W3C 1 2/c 17.711; 11.537; 11.476
90; 109.503; 90		962.349Wu, 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 CIFCr3.072 Se8 Ti1.788C 1 2/m 112.3989; 7.1873; 11.7608
90; 90.796; 90		1047.96Wontcheu, 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 CIFCr1.973 Se8 Ti2.711C 1 2/m 112.3728; 7.167; 11.8301
90; 90.66; 90		1048.97Wontcheu, 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 CIFCr0.678 Se8 Ti4.03C 1 2/m 112.3688; 7.1688; 11.931
90; 90.62; 90		1057.85Wontcheu, 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 CIFC8 H12 Cd O22 Sr ZrI -4 m 211.2362; 11.2362; 8.6084
90; 90; 90		1086.83Audebrand, 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 CIFC4 H8 In K O12I 41/a :211.0549; 11.0549; 8.9735
90; 90; 90		1096.66Audebrand, 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 CIFC4 H8 O12 Rb YI 41/a :211.4569; 11.4569; 9.1502
90; 90; 90		1201.06Audebrand, 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 CIFCa2 O20 ZrI -4 m 211.2558; 11.2558; 8.4288
90; 90; 90		1067.87Audebrand, 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 CIFBa H O4 PP b n m4.609; 14.195; 17.214
90; 90; 90		1126.22Ben 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 CIFMg0.35 O6.825 Sm1.65 Ti2F d -3 m :210.202; 10.202; 10.202
90; 90; 90		1061.83Daidouh, 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 CIFCo0.22 O6.89 Sm1.78 Ti2F d -3 m :210.206; 10.206; 10.206
90; 90; 90		1063.08Daidouh, 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 CIFCo0.35 O6.825 Sm1.65 Ti2F d -3 m :210.199; 10.199; 10.199
90; 90; 90		1060.9Daidouh, 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 CIFNi0.11 O6.945 Sm1.89 Ti2F d -3 m :210.219; 10.219; 10.219
90; 90; 90		1067.15Daidouh, 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 CIFNi0.3 O6.85 Sm1.7 Ti2F d -3 m :210.213; 10.213; 10.213
90; 90; 90		1065.27Daidouh, 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 CIFMg0.11 O6.945 Sm1.89 Ti2F d -3 m :210.216; 10.216; 10.216
90; 90; 90		1066.21Daidouh, 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 CIFMg0.22 O6.89 Sm1.78 Ti2F d -3 m :210.209; 10.209; 10.209
90; 90; 90		1064.02Daidouh, 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 CIFO14.16 Re Y7F m -3 m10.477; 10.477; 10.477
90; 90; 90		1150.03Ehrenberg, 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 CIFC2 H20 Cd N6 O12 S2P -16.411; 6.459; 10.015
90.18; 97.02; 110		386.327Fleck, 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 CIFC2 H24 N6 Ni O14 S2P 1 21/c 110.026; 7.633; 12.025
90; 97.09; 90		913.218Fleck, 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 CIFC2 H20 N6 O13 S2 VP -17.366; 12.366; 19.302
107.1; 94.07; 90.05		1675.78Fleck, 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
1529118 CIFCl14 H10 Mo6 N2 OI 1 a 19.173; 14.986; 17.505
90; 92.94; 90		2403.19Flemstroem, A.; Hirsch, T.K.; Lidin, S.; Eriksson, L.
The structures of X2 ((Mo6 Cl8) Cl6) * n(H2 O), X= N H4, K, Rb, Cs
Solid State Sciences, 2004, 6, 509-517
1529119 CIFCl14 H2 K2 Mo6 OI 1 a 19.14; 14.852; 17.445
90; 93.48; 90		2363.75Flemstroem, A.; Hirsch, T.K.; Eriksson, L.; Lidin, S.
The structures of X2 ((Mo6 Cl8) Cl6) * n(H2 O), X = N H4, K, Rb, Cs
Solid State Sciences, 2004, 6, 509-517
1529120 CIFCl14 H2 Mo6 O Rb2I 1 a 19.215; 14.941; 17.532
90; 92.7; 90		2411.15Flemstroem, A.; Lidin, S.; Hirsch, T.K.; Eriksson, L.
The structures of X2 ((Mo6 Cl8) Cl6) * n(H2 O), X = N H4, K, Rb, Cs
Solid State Sciences, 2004, 6, 509-517
1529121 CIFCl14 Cs2 H6 Mo6 O3P 1 21/n 19.771; 12.984; 21.535
90; 90.81; 90		2731.8Flemstroem, A.; Hirsch, T.K.; Lidin, S.; Eriksson, L.
The structures of X2 ((Mo6 Cl8) Cl6) * n(H2 O), X = N H4, K, Rb, Cs
Solid State Sciences, 2004, 6, 509-517
1529129 CIFLa Mn O2.78P n m a5.5523; 7.9716; 5.5741
90; 90; 90		246.714Hansteen, O.H.; Breard, Y.; Fjellvag, H.; Hauback, B.C.
Divalent manganese in reduced La Mn O3-d - effect of oxygen nonstoichiometry on structural and magnetic properties
Solid State Sciences, 2004, 6, 279-285
1529130 CIFCo Dy0.315 O2.615 Sr0.685I 4/m m m7.628; 7.628; 15.338
90; 90; 90		892.463Istomin, S.Ya.; Drozhzhin, O.A.; Svensson, G.; Antipov, E.V.
Synthesis and characterization of Sr1-x Lnx Co O3-d, Ln = Y, Sm - Tm, 0.1 < x < 0.5
Solid State Sciences, 2004, 6, 539-546
1529136 CIFBa0.69 Ca0.17 Cd0.114 La0.361 O3.096 Ti0.886P m -3 m4.0411; 4.0411; 4.0411
90; 90; 90		65.993Jha, P.; Ganguli, A.K.
Complex rare-earth titanates with the perovskite structure: Rietveld studies and dielectric properties
Solid State Sciences, 2004, 6, 663-671
1529137 CIFBa0.37 Ca0.31 Cd0.025 La0.35 O2.775 Ti0.81P m -3 m4.0119; 4.0119; 4.0119
90; 90; 90		64.573Jha, P.; Ganguli, A.K.
Complex rare-earth titanates with the perovskite structure: Rietveld studies and dielectric properties
Solid State Sciences, 2004, 6, 663-671
1529138 CIFBa0.4 Ca0.2 Cd0.072 La0.4 O2.58 Ti0.57 Zn0.128P m -3 m3.9875; 3.9875; 3.9875
90; 90; 90		63.402Jha, P.; Ganguli, A.K.
Complex rare-earth titanates with the perovskite structure: Rietveld studies and dielectric properties
Solid State Sciences, 2004, 6, 663-671
1529139 CIFAl La O5 SiP 21 21 2111.0525; 5.2261; 23.7049
90; 90; 90		1369.23Kahlenberg, V.; Krueger, H.
La Al Si O5 and apatite-type La9.71 (Si0.81 Al0.19 O4)6 O2 - the crystal structures of two synthetic lanthanum alumosilicates
Solid State Sciences, 2004, 6, 553-560
1529140 CIFAl1.14 La9.71 O26 Si4.86P 63/m9.7532; 9.7532; 7.2371
90; 90; 120		596.197Kahlenberg, V.; Krueger, H.
La Al Si O5 and apatite-type La9.71 (Si0.81 Al0.19 O4)6 O2 - the crystal structures of two synthetic lanthanum alumosilicates
Solid State Sciences, 2004, 6, 553-560
1529141 CIFCl2 Fe2 O5 Sr3I 4/m m m3.93849; 3.93849; 23.6901
90; 90; 90		367.474Knee, C.S.; Weller, M.T.; Field, M.A.L.
Neutron diffraction study of the antiferromagnetic oxyhalides Sr3 Fe2 O5 Cl2, Sr3 Fe2 O5 Br and Sr3 Fe Co O5 Cl2
Solid State Sciences, 2004, 6, 443-450
1529142 CIFBr2 Fe2 O5 Sr3I 4/m m m3.95465; 3.95465; 25.4146
90; 90; 90		397.465Knee, C.S.; Field, M.A.L.; Weller, M.T.
Neutron diffraction study of the antiferromagnetic oxyhalides Sr3 Fe2 O5 Cl2, Sr3 Fe2 O5 Br and Sr3 Fe Co O5 Cl2
Solid State Sciences, 2004, 6, 443-450
1529143 CIFCl2 Co0.88 Fe1.12 O5 Sr3I 4/m m m3.92946; 3.92946; 23.8766
90; 90; 90		368.67Knee, C.S.; Field, M.A.L.; Weller, M.T.
Neutron diffraction study of the antiferromagnetic oxyhalides Sr3 Fe2 O5 Cl2, Sr3 Fe2 O5 Br and Sr3 Fe Co O5 Cl2
Solid State Sciences, 2004, 6, 443-450
1529144 CIFCl2 Co0.86 Fe1.14 O5 Sr3I 4/m m m3.91932; 3.91932; 23.7782
90; 90; 90		365.259Knee, C.S.; Field, M.A.L.; Weller, M.T.
Neutron diffraction study of the antiferromagnetic oxyhalides Sr3 Fe2 O5 Cl2, Sr3 Fe2 O5 Br and Sr3 Fe Co O5 Cl2
Solid State Sciences, 2004, 6, 443-450
1529147 CIFCr0.1 Li1.3 O4 Ti1.6F d -3 m :28.352; 8.352; 8.352
90; 90; 90		582.601Martin, P.; Lopez, M.L.; Veiga, M.L.; Pico, C.
Electronic and magnetic behaviour of Li1/2+x/2 Tix Cr5/2-3x/2 O4 spinels
Solid State Sciences, 2004, 6, 325-331
1529156 CIFCo1.796 O3.592C 1 2/m 14.93; 2.803; 11.14
90; 98.05; 90		152.424Pelloquin, D.; Hebert, S.; Raveau, B.; Maignan, A.
A new thermoelectric misfit cobaltite: (Sr2 Co O3) (Co O2)1.8
Solid State Sciences, 2004, 6, 167-172
1529157 CIFBr6 Cs3.91 Re6 S8P -6 c 29.7825; 9.7825; 18.7843
90; 90; 120		1556.77Pilet, G.; Perrin, A.
New compounds in the cesium sulfobromide rhenium octahedral cluster chemistry: syntheses and crystal structures of Cs4 Re6 S8 Br6 and Cs2 Re6 S8 Br4
Solid State Sciences, 2004, 6, 109-116
1529158 CIFBr4 Cs2 Re6 S8P 1 21/n 16.3664; 18.4483; 9.3094
90; 104.262; 90		1059.68Pilet, G.; Perrin, A.
New compounds in the cesium sulfobromide rhenium octahedral clusterchemistry: syntheses and crystal structures of Cs4 Re6 S8 Br6 and Cs2 Re6 S8 Br4
Solid State Sciences, 2004, 6, 109-116
1529160 CIFFe0.73 Mo0.98 O5.96 Sc0.25 Sr2P 1 21/n 15.6108; 5.5915; 7.9032
90; 89.99; 90		247.945Ritter, C.; Blasco, J.; Garcia, J.; Serrate, D.; de Teresa, J.M.; Morellon, L.; Ibarra, M.R.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529161 CIFFe0.74 Mo0.98 O6 Sr2 Ti0.25I 4/m5.5606; 5.5606; 7.901
90; 90; 90		244.301Ritter, C.; Blasco, J.; Ibarra, M.R.; de Teresa, J.M.; Morellon, L.; Garcia, J.; Serrate, D.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529162 CIFFe0.74 Mo0.98 O6 Sr2 Ti0.25F m -3 m7.91881; 7.91881; 7.91881
90; 90; 90		496.569Ritter, C.; Blasco, J.; de Teresa, J.M.; Garcia, J.; Morellon, L.; Serrate, D.; Ibarra, M.R.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529163 CIFFe0.75 Mo O6 Sr2 V0.25I 4/m5.5541; 5.5541; 7.8743
90; 90; 90		242.907Ritter, C.; Ibarra, M.R.; de Teresa, J.M.; Blasco, J.; Morellon, L.; Garcia, J.; Serrate, D.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529164 CIFFe0.75 Mo O6 Sr2 V0.25F m -3 m7.9101; 7.9101; 7.9101
90; 90; 90		494.932Ritter, C.; Morellon, L.; Blasco, J.; Serrate, D.; de Teresa, J.M.; Garcia, J.; Ibarra, M.R.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529165 CIFCr0.25 Fe0.75 Mo O5.9 Sr2I 4/m5.5552; 5.5552; 7.8767
90; 90; 90		243.077Ritter, C.; Serrate, D.; Blasco, J.; de Teresa, J.M.; Garcia, J.; Morellon, L.; Ibarra, M.R.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529166 CIFFe0.75 Mn0.25 Mo O6 Sr2P 1 21/n 15.5911; 5.578; 7.8749
90; 89.9; 90		245.595Ritter, C.; Blasco, J.; Morellon, L.; de Teresa, J.M.; Serrate, D.; Ibarra, M.R.; Garcia, J.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529167 CIFFe0.99 Mo0.99 O6 Sr2I 4/m5.5679; 5.5679; 7.9218
90; 90; 90		245.588Ritter, C.; Blasco, J.; de Teresa, J.M.; Ibarra, M.R.; Serrate, D.; Garcia, J.; Morellon, L.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529168 CIFFe0.99 Mo0.99 O6 Sr2F m -3 m7.9263; 7.9263; 7.9263
90; 90; 90		497.98Ritter, C.; Blasco, J.; de Teresa, J.M.; Serrate, D.; Morellon, L.; Ibarra, M.R.; Garcia, J.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529169 CIFCo0.25 Fe0.75 Mo O5.68 Sr1.91I 4/m5.5538; 5.5538; 7.9076
90; 90; 90		243.908Ritter, C.; Serrate, D.; Blasco, J.; Morellon, L.; de Teresa, J.M.; Garcia, J.; Ibarra, M.R.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529170 CIFCo0.25 Fe0.75 Mo O5.68 Sr1.91F m -3 m7.9084; 7.9084; 7.9084
90; 90; 90		494.613Ritter, C.; Blasco, J.; de Teresa, J.M.; Morellon, L.; Serrate, D.; Garcia, J.; Ibarra, M.R.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529172 CIFCo La0.8 O4 Sr1.2I 4/m m m3.8005; 3.8005; 12.521
90; 90; 90		180.851Sanchez-Andujar, M.; Senaris Rodriguez, M.A.
Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd)
Solid State Sciences, 2004, 6, 21-27
1529173 CIFCo Nd0.8 O4 Sr1.2I 4/m m m3.7727; 3.7727; 12.381
90; 90; 90		176.222Sanchez-Andujar, M.; Senaris Rodriguez, M.A.
Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd)
Solid State Sciences, 2004, 6, 21-27
1529174 CIFCo Gd O4 SrI 4/m m m3.7481; 3.7481; 12.16
90; 90; 90		170.827Sanchez-Andujar, M.; Senaris Rodriguez, M.A.
Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd)
Solid State Sciences, 2004, 6, 21-27
1529175 CIFCo Gd0.9 O4 Sr1.1I 4/m m m3.749; 3.749; 12.23
90; 90; 90		171.893Sanchez-Andujar, M.; Senaris Rodriguez, M.A.
Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd)
Solid State Sciences, 2004, 6, 21-27
1529176 CIFCo Gd0.8 O4 Sr1.2I 4/m m m3.7502; 3.7502; 12.27
90; 90; 90		172.565Sanchez-Andujar, M.; Senaris Rodriguez, M.A.
Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd)
Solid State Sciences, 2004, 6, 21-27
1529178 CIFCo2 Na9 O7P c a 219.5477; 9.904; 10.1919
90; 90; 90		963.75Sofin, M.; Jansen, M.; Peters, E.M.
Synthesis, structure and magnetic properties of Na9 Co2 O7, a new mixed-valent sodium cobaltate(II, III)
Solid State Sciences, 2004, 6, 339-344
1529192 CIFBa O7 Sr Ta2I m m m3.99372; 7.8428; 20.1609
90; 90; 90		631.479le Berre, F.; Crosnier-Lopez, M.P.; Fourquet, J.L.
Cationic ordering in the new layerd perovskite Ba Sr Ta2 O7
Solid State Sciences, 2004, 6, 53-59
1529488 CIFF3 K Mo O3 Rb2F m -3 m8.9406; 8.9406; 8.9406
90; 90; 90		714.66A.V. Kartashev; M.S. Molokeev; L.I. Isaenko; S.A. Zhurkov; V.D. Fokina; M.V. Gorev; I.N. Flerov
Heat capacity and structure of Rb2KMeO3F3 (Me: Mo, W) elpasolites
Solid State Sciences, 2012, 14, 166-170
1529501 CIF
HKL		F6 K2 O6 Rb4 W2F m -3 m8.9402; 8.9402; 8.9402
90; 90; 90		714.56A.V. Kartashev; M.S. Molokeev; L.I. Isaenko; S.A. Zhurkov; V.D. Fokina; M.V. Gorev; I.N. Flerov
Heat capacity and structure of Rb2KMeO3F3 (Me: Mo, W) elpasolites
Solid State Sciences, 2012, 14, 166-170
1531113 CIFF Nd OR -3 m :H3.95015; 3.95015; 19.6283
90; 90; 120		265.241Beaury, L.; Derouet, J.; Holsa, J.; Lastusaari, M.; Rodriguez-Carvajal, J.
Neutron powder diffraction studies of stoichiometric Nd O F between1.5 and 300 K
Solid State Sciences, 2002, 4, 1039-1043
1531115 CIFF0.74 Ga H0.26 Li O4.26 PP -17.1748; 5.2639; 5.1022
98.015; 108.854; 107.035		168.42Beitone, L.; Ferey, G.; Guillou, N.; Loiseau, T.; Millange, F.
Structural characterizations of lithium gallium phosphates, analogous to the amblygonite-montebrasite series
Solid State Sciences, 2002, 4, 1061-1065
1531184 CIFNd1.68 O6.52 Ti2F d -3 m :210.233; 10.233; 10.233
90; 90; 90		1071.54Chu, M.-W.; Ganne, M.; Caldes, M.; Joubert, O.; Piffard, Y.; Brohan, L.
Synthesis and structural characterization of the new defect pyrochlore Nd1.68 Ti2 O6.52
Solid State Sciences, 2002, 4, 167-173
1531239 CIFFe Mn2 Na2 O12 P3C 1 2/c 112.049; 12.624; 6.507
90; 114.559; 90		900.218Daidouh, A.; Veiga, M.L.; Durio, C.; Ouassini, A.; Chouaibi, N.; Pico, C.
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
1531287 CIFH9 O11 P2 SmP 1 21/n 16.635; 11.529; 11.7581
90; 92.02; 90		898.876Chehimi-Moumen, F.; Ferid, M.; Ben Hassen-Chehimi, D.; Trabelsi-Ayadi, M.
Synthesis and single crystal structure of H Sm P2 O7 * 4(H2 O)
Solid State Sciences, 2002, 4, 979-983
1531325 CIFC2 H7 N4 O5 P ZnP 1 21/c 113.6453; 5.0716; 10.6005
90; 95.918; 90		729.682Harrison, W.T.A.; Rodgers, J.A.; Phillips, M.L.F.; Nenoff, T.M.
In situ template generation for zincophosphate synthesis leading to guanylurea zinc phosphate, C2 H7 N4 O * (Zn P O4)
Solid State Sciences, 2002, 4, 969-972
1531340 CIFK Nb5 O15 Sr2P 4 b m12.4577; 12.4577; 3.94036
90; 90; 90		611.521El Belghiti, A.A.; Elaatmani, M.; Gravereau, P.; Simon, A.; Villesuzanne, A.; Ravez, J.
Ferroelectric and crystallographic properties of the Sr2-x K1+x Nb5 O15-x Fx solid solution
Solid State Sciences, 2002, 4, 933-940
1531343 CIFF0.25 K1.25 Nb5 O14.75 Sr1.75P 4/m b m12.4936; 12.4936; 3.9404
90; 90; 90		615.057El Belghiti, A.A.; Simon, A.; Gravereau, P.; Villesuzanne, A.; Elaatmani, M.; Ravez, J.
Ferroelectric and crystallographic properties of the Sr2-x K1+x Nb5O15-x Fx solid solution
Solid State Sciences, 2002, 4, 933-940
1531346 CIFF K2 Nb5 O14 SrP 4/m b m12.5657; 12.5657; 3.954
90; 90; 90		624.324El Belghiti, A.A.; Simon, A.; Gravereau, P.; Villesuzanne, A.; Ravez, J.; Elaatmani, M.
Ferroelectric and crystallographic properties of the Sr2-x K1+x Nb5O15-x Fx solid solution
Solid State Sciences, 2002, 4, 933-940
1531358 CIFBi P Pb2P m c n9.101; 11.496; 5.935
90; 90; 90		620.95Giraud, S.; Conflant, P.; Drache, M.; Mizrahi, A.; Steinfink, H.; Wignacourt, J.P.
A new family of compounds with tetrahedral anions: Pbn Bi On (X O4), X = V, P, As, n = 1,2,4. a comparison with lead oxysulfates Pbn Pb On (S O4)
Solid State Sciences, 2001, 3, 593-602
1531360 CIFC60 F18C 1 c 119.66; 11.037; 19.352
90; 121.21; 90		3591.42Goldt, I.V.; Boltalina, O.V.; Kemnitz, E.; Sidorov, L.N.; Troyanov, S.I.
Preparation and crystal structure of solvent free C60 F18
Solid State Sciences, 2002, 4, 1395-1401
1531374 CIFMn O6 Ta2P 42/m n m4.7685; 4.7685; 9.3173
90; 90; 90		211.862Esmaeilzadeh, S.; Grins, J.
Meta-stable phases in the Mn - Ta - O system
Solid State Sciences, 2002, 4, 117-123
1531375 CIFMn0.666 O4 Ta1.334P 1 2/c 14.7565; 5.7281; 5.1358
90; 90.355; 90		139.926Esmaeilzadeh, S.; Grins, J.
Meta-stable phases in the Mn - Ta - O system
Solid State Sciences, 2002, 4, 117-123
1531376 CIFMn4 O9 Ta2R 3 c :H5.4308; 5.4308; 14.1194
90; 90; 120		360.64Esmaeilzadeh, S.; Grins, J.
Meta-stable phases in the Mn - Ta - O system
Solid State Sciences, 2002, 4, 117-123
1531389 CIFLa5 Mn O16 Re3C -17.966; 8.0084; 10.2095
90.185; 95.193; 89.933		648.637Green, A.E.C.; Wiebe, C.R.; Greedan, J.E.
Magnetism and the magnetic structure of the pillared perovskite, La5 Re3 Mn O16
Solid State Sciences, 2002, 4, 305-310
1531404 CIFMn5 O16 Pb3 V2P -3 m 15.754; 5.754; 11.475
90; 90; 120		329.021Henry, N.; Abraham, F.; Burylo-Dhuime, L.; Mentre, O.
Pb3 Mn5 V2 O16: a new lead manganese vanadate with double Mn(II)/Mn(IV) valence
Solid State Sciences, 2002, 4, 1023-1029
1531430 CIFCl14 H20 Mo6 O9C 1 2/c 117.3607; 9.1351; 18.63
90; 98.13; 90		2924.87Flemstroem, A.; Hirsch, T.K.; Sehlstedt, L.; Lidin, S.; Ojamaee, L.
Effects from hydrogen bonds on water structure in (H3 O)2 (Mo6 Cl8 X6) * y(H2 O) : X = Cl(y=7), Br(y=6) or I(y=6)
Solid State Sciences, 2002, 4, 1017-1022
1531433 CIFBr6 Cl8 H18 Mo6 O8P 1 21/a 117.4295; 9.3803; 9.3769
90; 101.04; 90		1504.69Flemstroem, A.; Hirsch, T.K.; Ojamaee, L.; Lidin, S.; Sehlstedt, L.
Effects from hydrogen bonds on water structure in (H3 O)2 (Mo6 Cl8 X6) * y(H2 O) : X = Cl(y=7), Br(y=6) or I(y=6)
Solid State Sciences, 2002, 4, 1017-1022
1531434 CIFCl8 H18 I6 Mo6 O8P 1 21/a 118.0083; 9.7612; 9.8139
90; 100.2; 90		1697.85Flemstroem, A.; Hirsch, T.K.; Sehlstedt, L.; Lidin, S.; Ojamaee, L.
Effects from hydrogen bonds on water structure in (H3 O)2 (Mo6 Cl8 X6) * y(H2 O) : X = Cl(y=7), Br(y=6) or I(y=6)
Solid State Sciences, 2002, 4, 1017-1022
1531437 CIFCu O6 Ti Y2P 63 c m6.172; 6.172; 11.482
90; 90; 120		378.791Floros, N.; Rijssenbeek, J.T.; Martinson, A.B.; Poeppelmeier, K.R.
Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds
Solid State Sciences, 2002, 4, 1495-1498
1531439 CIFCu O6 Tb2 TiP 63 c m6.252; 6.252; 11.422
90; 90; 120		386.644Floros, N.; Rijssenbeek, J.T.; Poeppelmeier, K.R.; Martinson, A.B.
Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds
Solid State Sciences, 2002, 4, 1495-1498
1531442 CIFCu Dy2 O6 TiP 63 c m6.214; 6.214; 11.483
90; 90; 120		383.998Floros, N.; Martinson, A.B.; Rijssenbeek, J.T.; Poeppelmeier, K.R.
Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds
Solid State Sciences, 2002, 4, 1495-1498
1531445 CIFCu Ho2 O6 TiP 63 c m6.18; 6.18; 11.499
90; 90; 120		380.336Floros, N.; Rijssenbeek, J.T.; Martinson, A.B.; Poeppelmeier, K.R.
Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds
Solid State Sciences, 2002, 4, 1495-1498
1531447 CIFCu Er2 O6 TiP 63 c m6.144; 6.144; 11.506
90; 90; 120		376.147Floros, N.; Poeppelmeier, K.R.; Rijssenbeek, J.T.; Martinson, A.B.
Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds
Solid State Sciences, 2002, 4, 1495-1498
1531450 CIFCu O6 Ti Tm2P 63 c m6.113; 6.113; 11.504
90; 90; 120		372.296Floros, N.; Rijssenbeek, J.T.; Martinson, A.B.; Poeppelmeier, K.R.
Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds
Solid State Sciences, 2002, 4, 1495-1498
1531453 CIFCu O6 Ti Yb2P 63 c m6.095; 6.095; 11.515
90; 90; 120		370.461Floros, N.; Rijssenbeek, J.T.; Martinson, A.B.; Poeppelmeier, K.R.
Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds
Solid State Sciences, 2002, 4, 1495-1498
1531456 CIFCu Lu2 O6 TiP 63 c m6.057; 6.057; 11.516
90; 90; 120		365.887Floros, N.; Martinson, A.B.; Rijssenbeek, J.T.; Poeppelmeier, K.R.
Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds
Solid State Sciences, 2002, 4, 1495-1498
1531542 CIFH2 Na3 O12 Si4 VP -17.5238; 8.755; 9.055
62.486; 83.998; 88.692		525.88Huang, J.; Wang, X.-Q.; Liu, L.-M.; Jacobson, A.J.
Synthesis and characterization of an open framework vanadium silicate (VSH-16Na)
Solid State Sciences, 2002, 4, 1193-1198
1531557 CIFNa2 O7 Si3P 1 21/c 17.1924; 10.6039; 9.8049
90; 120.248; 90		645.986Kahlenberg, V.; Patarin, J.; Marler, B.; Munoz Acevedo, J.C.
Ab initio crystal structure determination of Na2 Si3 O7 from conventional powder diffraction data
Solid State Sciences, 2002, 4, 1285-1292
1531559 CIFGa6 O19 Sr10P b c n34.3163; 7.8918; 15.9558
90; 90; 90		4321.11Kahlenberg, V.
beta-(Sr10 Ga6 O19): an oxygen deficient perovskite containing (Ga6 O19)-polyanions
Solid State Sciences, 2002, 4, 183-189
1531562 CIFBa Ga2 O4P 63 2 25.3925; 5.3925; 8.9739
90; 90; 120		225.992Kahlenberg, V.; Weidenthaler, C.
High-temperature single crystal diffraction study on monobarium gallate - the crystal structure of beta-(Ba Ga2 O4)
Solid State Sciences, 2002, 4, 963-968
1531583 CIFAl Cu O2P 63/m m c2.819; 2.819; 11.2727
90; 90; 120		77.58Kandpal, 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
1531586 CIFAl Au O2P 63/m m c2.8869; 2.8869; 12.3626
90; 90; 120		89.229Kandpal, 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
1531589 CIFCu Ga O2P 63/m m c3.011; 3.011; 11.4409
90; 90; 120		89.828Kandpal, 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
1531592 CIFCu O2 ScP 63/m m c3.2365; 3.2365; 11.3674
90; 90; 120		103.12Kandpal, 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
1531594 CIFCu In O2P 63/m m c3.3831; 3.3831; 11.5505
90; 90; 120		114.488Kandpal, 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
1531595 CIFNa0.78 O3 Sr0.19 TaP n m a5.554; 7.8809; 5.544
90; 90; 90		242.664Istomin, S.Ya.; Svensson, G.; Koehler, J.
A neutron powder diffraction study of Na1-x Srx Ta O3 (x = 0.2 and 0.3)
Solid State Sciences, 2002, 4, 191-195
1531596 CIFCu O2 YP 63/m m c3.5387; 3.5387; 11.403
90; 90; 120		123.662Kandpal, 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
1531598 CIFNa0.68 O3 Sr0.29 TaP 4/m b m5.572; 5.572; 3.9488
90; 90; 90		122.599Istomin, S.Ya.; Svensson, G.; Koehler, J.
A neutron powder diffraction study of Na1-x Srx Ta O3 (x = 0.2 and 0.3)
Solid State Sciences, 2002, 4, 191-195
1531640 CIFGe3 O9 Sb2P 63/m7.0823; 7.0823; 9.5621
90; 90; 120		415.368Ke, Y.-X.; Li, J.M.; Zhang, Y.-G.; Lu, S.-M.; Lei, Z.-B.
Synthesis and structure of a 3-rings antimony germanate: Sb2 Ge3 O9
Solid State Sciences, 2002, 4, 803-806
1531691 CIFF K O6 Te3R -3 :H9.486; 9.486; 13.774
90; 90; 120		1073.39Laval, J.P.; Guillet, L.; Frit, B.
K Te3 O6 F: a new layer Te O2 structure, stuffed with K F units
Solid State Sciences, 2002, 4, 549-556
1531699 CIFLa Li0.333 O3 Ti0.667P 1 21/n 15.5639; 5.5688; 7.849
90; 89.834; 90		243.194Kirk, C.A.; West, A.R.
Crystal structure of the perovskite-related phase of approximate composition La Li1/3 Ti2/3 O3
Solid State Sciences, 2002, 4, 1163-1166
1531701 CIFCr0.3 Cu0.19 Li0.95 Mn1.56 O4F d -3 m :28.2314; 8.2314; 8.2314
90; 90; 90		557.726Julien, C.; Ruth Mangani, I.; Selladurai, S.; Massot, M.
Synthesis, structure and electrochemistry of Li Mn2-y Cry/2 Cuy/2 O4 (0.0 <= y <= 0.5) prepared by wet chemistry
Solid State Sciences, 2002, 4, 1031-1038
1531798 CIFCl Cu2 O8 Pb2 Ru Sr2P 4/m m m3.86681; 3.86681; 15.3688
90; 90; 90		229.798McLaughlin, A.C.; Attfield, J.P.; Stout, L.D.; McAllister, J.A.
The synthesis, structure and magnetic properties of Pb2 Sr2 Cu2 Ru O8 Cl, a new layered ruthenocuprate
Solid State Sciences, 2002, 4, 431-436
1531802 CIFNb OP m m m3.936; 6.153; 3.656
90; 90; 90		88.542Lidin, S.; Rohrer, F.; Larsson, A.K.
The structure of Nb5 O12 F
Solid State Sciences, 2002, 4, 767-772
1531805 CIFF0.125 O0.875P m c m3.936; 6.153; 2.28
90; 90; 90		55.218Lidin, S.; Rohrer, F.; Larsson, A.K.
The structure of Nb5 O12 F
Solid State Sciences, 2002, 4, 767-772
1531859 CIFC2 H6 As2 F8 O2P 1 21/c 15.003; 6.895; 12.646
90; 97.74; 90		432.258Lork, E.; Goertler, B.; Knapp, C.; Mews, R.
Alkylation of O P F3 by (Me O S O)(+) (As F6)(-): the unexpected formation of a dioxadiarsetane
Solid State Sciences, 2002, 4, 1403-1411
1531862 CIFC3 H9 As F6 OR -3 m :H8.981; 8.981; 16.891
90; 90; 120		1179.87Lork, E.; Mews, R.; Knapp, C.; Goertler, B.
Alkylation of O P F3 by (Me O S O)(+) (As F6)(-): the unexpected formation of a dioxadiarsetane
Solid State Sciences, 2002, 4, 1403-1411
1531917 CIFH O17 P4 Rb3 V2 ZnP 21 21 217.0989; 9.5374; 23.3016
90; 90; 90		1577.64le Fur, E.; Pivan, J.Y.
Crystal structure of a rubidium zinc oxovanadium phosphate H Rb3 Zn V2 P4 O17 with open structure containing P O4, H P O4 and P2 O7
Solid State Sciences, 2002, 4, 233-238
1531923 CIFCu Mn0.662 O2 Sb0.338P 63/m m c3.183; 3.183; 11.474
90; 90; 120		100.674Nagarajan, R.; Jayaraj, M.K.; Uma, S.; Tate, J.; Sleight, A.W.
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
1531925 CIFCu3 Mg2 O6 SbR -3 :H5.344; 5.344; 34.327
90; 90; 120		848.984Nagarajan, R.; Uma, S.; Jayaraj, M.K.; Tate, J.; Sleight, A.W.
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
1531934 CIFC4 H4 Mn O6R -3 :H11.607; 11.607; 14.66
90; 90; 120		1710.43Neeraj, S.; Noy, M.L.; Rao, C.N.R.; Cheetham, A.K.
Sodalite networks formed by metal squarates
Solid State Sciences, 2002, 4, 1231-1236
1531935 CIFC4 H4 O6 ZnP n -3 n :216.256; 16.256; 16.256
90; 90; 90		4295.77Neeraj, S.; Noy, M.L.; Rao, C.N.R.; Cheetham, A.K.
Sodalite networks formed by metal squarates
Solid State Sciences, 2002, 4, 1231-1236
1531936 CIFH4 Mn4 N O12 P3P n n m9.8856; 16.745; 6.4639
90; 90; 90		1070Neeraj, S.; Noy, M.L.; Cheetham, A.K.
Structure and magnetic properties of a three-dimensional framework manganese(II) phosphate, (N H4) (Mn4 (P O4)3)
Solid State Sciences, 2002, 4, 397-404
1531997 CIFBa Mn O12 Ti5P 1 2/n 19.921; 8.9139; 10.309
90; 91.24; 90		911.461Prieto, A.L.; Siegrist, T.; Schneemeyer, L.F.
New barium manganese titanates prepared under reducing conditions
Solid State Sciences, 2002, 4, 323-327
1531999 CIFBa2 Mn O13 Ti5C 1 2/m 115.075; 3.947; 9.0985
90; 98.228; 90		535.797Prieto, A.L.; Siegrist, T.; Schneemeyer, L.F.
New barium manganese titanates prepared under reducing conditions
Solid State Sciences, 2002, 4, 323-327
1532008 CIFBr Hf NP m m n :24.1165; 3.5609; 8.644
90; 90; 90		126.708Oro-Sole, J.; Vlassov, M.; Beltran-Porter, D.; Fuertes, A.; Caldes, M.T.; Primo, V.
Synthesis and crystal structure of the alpha polytype of Hf N Br
Solid State Sciences, 2002, 4, 475-480
1532077 CIFCe3 F3 O S2P n n m5.743; 5.725; 19.391
90; 90; 90		637.55Pauwels, D.; Demourgues, A.; Guillen, F.; Laronze, H.; Gravereau, P.; Tressaud, A.; Isnard, O.
Structural features of new rare earth-based mixed anions (O, S, F) compounds: relationships between optical absorption and rare earth environment
Solid State Sciences, 2002, 4, 1471-1479
1532079 CIFF3 La3 O S2P n n m5.804; 5.784; 19.482
90; 90; 90		654.017Pauwels, D.; Demourgues, A.; Isnard, O.; Tressaud, A.; Laronze, H.; Guillen, F.; Gravereau, P.
Structural features of new rare earth-based mixed anions (O, S, F) compounds: relationships between optical absorption and rare earth environment
Solid State Sciences, 2002, 4, 1471-1479
1532080 CIFF La2 O1.5 SP -3 m 14.111; 4.111; 6.917
90; 90; 120		101.238Pauwels, D.; Laronze, H.; Demourgues, A.; Gravereau, P.; Guillen, F.; Isnard, O.; Tressaud, A.
Structural features of new rare earth-based mixed anions (O, S, F) compounds: relationships between optical absorption and rare earth environment
Solid State Sciences, 2002, 4, 1471-1479
1532116 CIFFe Li O7 P2P 1 21 14.8091; 8.0574; 6.928
90; 109.379; 90		253.243Rousse, G.; Rodriguez-Carvajal, J.; Wurm, C.; Masquelier, C.
A neutron diffraction study of the antiferromagnetic diphosphate Li Fe P2 O7
Solid State Sciences, 2002, 4, 973-978
1532149 CIFCs2 O12 U4R -3 :H15.4232; 15.4232; 19.1816
90; 90; 120		3951.52Van den Berghe, S.; Laval, J.P.; Verwerft, M.; Gaudreau, B.; Suard, E.
Study of the pyrochlore-related structure of alpha-(Cs2 U4 O12) by powder neutron and X-ray diffraction
Solid State Sciences, 2002, 4, 1257-1264
1532158 CIFCa Cu3 O12 Ti4I m -37.4037; 7.4037; 7.4037
90; 90; 90		405.832Subramanian, M.A.; Sleight, A.W.
A Cu3 Ti4 O12 and A Cu3 Ru4 O12 perovskites: high dielectric constants and valence degeneracy
Solid State Sciences, 2002, 4, 347-351
1532161 CIFCa Cu3 O12 Ru4I m -37.428; 7.428; 7.428
90; 90; 90		409.841Subramanian, M.A.; Sleight, A.W.
A Cu3 Ti4 O12 and A Cu3 Ru4 O12 perovskites: high dielectric constants and valence degeneracy
Solid State Sciences, 2002, 4, 347-351
1532163 CIFCu3 Na O12 Ru4I m -37.4073; 7.4073; 7.4073
90; 90; 90		406.424Subramanian, M.A.; Sleight, A.W.
A Cu3 Ti4 O12 and A Cu3 Ru4 O12 perovskites: high dielectric constants and valence degeneracy
Solid State Sciences, 2002, 4, 347-351
1532168 CIFF Mg Na2 O4 PP b c n5.223; 13.818; 11.749
90; 90; 90		847.942Swafford, S.H.; Holt, E.M.
New synthetic approaches to monophosphate fluoride ceramics: synthesis and structural characterization of Na2 Mg (P O4) F and Sr5 (P O4)3 F
Solid State Sciences, 2002, 4, 807-812
1532170 CIFF O12 P3 Sr5P 63/m9.678; 9.678; 7.275
90; 90; 120		590.113Swafford, S.H.; Holt, E.M.
New synthetic approaches to monophosphate fluoride ceramics: synthesis and structural characterization of Na2 Mg (P O4) F and Sr5 (P O4)3 F
Solid State Sciences, 2002, 4, 807-812
1532239 CIFBa8 Nb4 O24 Ti3P 63/m c m10.068; 10.068; 18.917
90; 90; 120		1660.62Teneze, N.; Boullay, P.; Petricek, V.; Trolliard, G.; Mercurio, D.
Structural study of the cation ordering in the ternary oxide Ba8 Ti3 Nb4 O24
Solid State Sciences, 2002, 4, 1129-1136
1532274 CIFBa13.97 Fe7.65 O58.03 Ti15R -3 m :H5.74; 5.74; 127.11
90; 90; 120		3626.89Siegrist, T.; Vanderah, T.A.; Svensson, C.; Roth, R.S.
Crystal structure of Ba27 Fe16 Ti33 O117
Solid State Sciences, 2002, 4, 911-916
1532350 CIFBi0.78 Cd0.22 O3.72 VP -45.125; 5.125; 11.672
90; 90; 90		306.572Uma, S.; Bliesner, R.; Sleight, A.W.
Oxygen ion conductivity in new oxygen deficient phases with scheelite related structures
Solid State Sciences, 2002, 4, 329-333
1532353 CIFBi0.7225 Ca0.2775 O3.92 VP -45.121; 5.121; 11.701
90; 90; 90		306.855Uma, S.; Bliesner, R.; Sleight, A.W.
Oxygen ion conductivity in new oxygen deficient phases with scheelite related structures
Solid State Sciences, 2002, 4, 329-333
1532360 CIFBa Co4 O7 YP 63 m c6.2907; 6.2907; 10.2691
90; 90; 120		351.934Valldor, M.; Andersson, M.
The structure of the new compound Y Ba Co4 O7 with a magnetic feature
Solid State Sciences, 2002, 4, 923-931
1532536 CIFCa0.666 La0.667 O3 Ti0.667P 1 21/n 15.5865; 5.7077; 7.9805
90; 90.1; 90		254.466Aatiq, A.
Synthesis and crystal structure of the new perovskite Ca La2 Ca Ti2 O9 ( = (Ca1/3 La2/3)A (Ca1/3 Ti2/3)B O3)
Solid State Sciences, 2003, 5, 745-749
1532542 CIFCu0.174 Mn0.827 O3R -3 m :H9.5964; 9.5964; 2.6001
90; 90; 120		207.366Abakumov, A.M.; Mironov, A.V.; Govorov, V.A.; Lobanov, M.V.; Rozova, M.G.; van Tendeloo, G.; Lebedev, O.I.; Antipov, E.V.
Synthesis and structural investigations on the new Sr1.32 Mn0.83 Cu0.17 O3 compound
Solid State Sciences, 2003, 5, 1117-1125
1532545 CIFSr1.32P -3 c 19.5964; 9.5964; 3.93007
90; 90; 120		313.435Abakumov, A.M.; Mironov, A.V.; Govorov, V.A.; Antipov, E.V.; Lebedev, O.I.; Rozova, M.G.; Lobanov, M.V.; van Tendeloo, G.
Synthesis and structural investigations on thhe new Sr1.32 Mn0.83 Cu0.17 O3 compound
Solid State Sciences, 2003, 5, 1117-1125
1532623 CIFBa12 Ca3 Mn6 Mo3 O36R -3 m :H5.8364; 5.8364; 28.87
90; 90; 120		851.662Creon, N.; Hervieu, M.; Michel, C.; Raveau, B.; Maignan, A.
Cationic ordering in hexagonal perovskite derivatives: 12R-ordered polytype oxides, Ba12 Ca3 Mo3 Mn6 O36 and Ba12 In3 Mn9 O34.5
Solid State Sciences, 2003, 5, 243-248
1532624 CIFBa12 In3 Mn9 O33.66R -3 m :H5.7382; 5.7382; 28.24
90; 90; 120		805.28Creon, N.; Maignan, A.; Michel, C.; Hervieu, M.; Raveau, B.
Cationic ordering in hexagonal perovskite derivatives: 12R-ordered polytype oxides, Ba12 Ca3 Mo3 Mn6 O36 and Ba12 In3 Mn9 O34.5
Solid State Sciences, 2003, 5, 243-248
1532660 CIFC6 H16 F Ge10 N O20I 4/m9.271; 9.271; 14.349
90; 90; 90		1233.32Wang Yingxia; Song Jiaqing; Gies, H.
The substitution of germanium for silicon in AST-type zeolite
Solid State Sciences, 2003, 5, 1421-1433
1532691 CIFC2 H6 O10 Ti2C m c a15.494; 10.491; 9.7
90; 90; 90		1576.71Boudaren, C.; Bataille, T.; Auffredic, J.P.; Louer, D.
Synthesis, structure determination from powder diffraction data and thermal behaviour of titanium(IV) oxalate (Ti2 O3 (H2 O)2) (C2 O4) * (H2 O)
Solid State Sciences, 2003, 5, 175-182
1532695 CIFC2 H4 O9 Ti2C m c a15.436; 10.421; 9.692
90; 90; 90		1559.04Boudaren, C.; Auffredic, J.P.; Bataille, T.; Louer, D.
Synthesis, structure determination from powder diffraction data and thermal behaviour of titanium(IV) oxalate (Ti2 O3 (H2 O)2) (C2 O4) * (H2 O)
Solid State Sciences, 2003, 5, 175-182
1532705 CIFBa2 Mg O6 ReF m -3 m8.0847; 8.0847; 8.0847
90; 90; 90		528.435Bramnik, K.G.; Ehrenberg, H.; Dehn, J.K.; Fuess, H.
Preparation, crystal structure and magnetic properties of double perovskites M2 Mg Re O6 (M = Ca, Sr, Ba)
Solid State Sciences, 2003, 5, 235-241
1532707 CIFMg O6 Re Sr2I 4/m m m5.57129; 5.57129; 7.92387
90; 90; 90		245.951Bramnik, K.G.; Ehrenberg, H.; Dehn, J.K.; Fuess, H.
Preparation, crystal structure and magnetic properties of double perovskites M2 Mg Re O6 (M = Ca, Sr, Ba)
Solid State Sciences, 2003, 5, 235-241
1532709 CIFCa2 Mg O6 ReP 1 21/n 15.4132; 5.54174; 7.70415
90; 90.07; 90		231.113Bramnik, K.G.; Ehrenberg, H.; Dehn, J.K.; Fuess, H.
Preparation, crystal structure and magnetic properties of double perovskites M2 Mg Re O6 (M = Ca, Sr, Ba)
Solid State Sciences, 2003, 5, 235-241
1532737 CIFAl2 Ba Ge2P n m a10.2105; 4.2755; 10.987
90; 90; 90		479.637Leoni, S.; Carrillo-Cabrera, W.; Schnelle, W.; Grin', Yu.
Ba Al2 Ge2 : synthesis, crystal structure, magnetic and electronic properties, chemical bonding and atomistic model of the alpha - beta phase transition
Solid State Sciences, 2003, 5, 139-148
1532740 CIFAl2 Ba Ge2I 4/m m m4.185; 4.185; 13.4531
90; 90; 90		235.621Leoni, S.; Carrillo-Cabrera, W.; Schnelle, W.; Grin', Yu.
Ba Al2 Ge2 : synthesis, crystal structure, magnetic and electronic properties, chemical bonding and atomistic model of the alpha - beta phase transition
Solid State Sciences, 2003, 5, 139-148
1532824 CIFO118 Sc12.14 Zr49.86R -3 :H19.7441; 19.7441; 17.9196
90; 90; 120		6049.7Wurst, K.; Wallwork, K.S.; Schweda, E.; Bevan, D.J.M.; Mohyla, J.; Hofmann, M.
Single-crystal structure determination of Zr50 Sc12 O118
Solid State Sciences, 2003, 5, 1491-1497
1532844 CIFBi4 O11 V2A m a m11.2333; 5.64925; 15.3471
90; 90; 90		973.923Mairesse, G.; Roussel, P.; Vannier, R.N.; Anne, M.; Nowogrocki, G.; Pirovano, C.
Crystal structure determination of alpha-, beta- and gamma-(Bi4 V2 O11) polymorphs. Part I: gamma- and beta-(Bi4 V2 O11)
Solid State Sciences, 2003, 5, 851-859
1532845 CIFBi4 O11 V2A 1 1 216.5949; 5.6106; 15.2707
90; 90; 90.26		1421.8Mairesse, G.; Nowogrocki, G.; Roussel, P.; Vannier, R.N.; Anne, M.
Crystal structure determination of alpha-, beta- and gamma-(Bi4 V2 O11) polymorphs. Part II: crystal structure of alpha-(Bi4 V2 O11)
Solid State Sciences, 2003, 5, 861-869
1532953 CIFAl F16 Rb2 Tb3P 63/m m c7.556; 7.556; 12.397
90; 90; 120		612.959Josse, M.; Dubois, M.; El Ghozzi, M.; Avignant, D.
Synthesis and crystal structure of Rb2 Al Tb3 F16: a new mixed-valence terbium fluoride
Solid State Sciences, 2003, 5, 1141-1148
1532972 CIFCd1.67 Cl6 In0.47 Li1.25R -3 m :H3.792; 3.792; 17.672
90; 90; 120		220.066Nagel, R.; Lutz, H.D.; Wickel, C.
Crystal structure of the quaternary compounds Li1.25 Cd1.67 In0.47 Cl6 and Li0.21 Mn1.71 In0.79 Cl6
Solid State Sciences, 2003, 5, 827-832
1532973 CIFCl6 In0.79 Li0.21 Mn1.71C 1 2/m 16.42; 11.106; 6.292
90; 110.08; 90		421.353Nagel, R.; Wickel, C.; Lutz, H.D.
Crystal structure of the quaternary compounds Li1.25 Cd1.67 In0.47 Cl6 and Li0.21 Mn1.71 In0.79 Cl6
Solid State Sciences, 2003, 5, 827-832
1533025 CIFC0.3 Ba3 Na0.94 O8.7 Ru1.76P 63/m m c5.8313; 5.8313; 14.4535
90; 90; 120		425.632Quarez, E.; Huve, M.; Abraham, F.; Mentre, O.
From the mixed valent 6H-(Ba3 Ru(5.5+)2 Na O9) to the 6H-(Ba3 Ru1.69 C0.31) (Na0.95 Ru0.05) O8.69 oxycarbonate compound
Solid State Sciences, 2003, 5, 951-963
1533026 CIFBa5 Na2 O14 Ru3C 2 2 215.845; 10.145; 24.163
90; 90; 90		1432.81Quarez, E.; Mentre, O.
Electrosynthesis, structural transitions and characterization of the new 10H-(Ba5 Ru3 Na2 O14)
Solid State Sciences, 2003, 5, 1105-1116
1533027 CIFBa5 Na2 O14 Ru3P -6 2 c5.9261; 5.9261; 24.4
90; 90; 120		742.093Quarez, E.; Mentre, O.
Electrosynthesis, structural transitions and characterization of the new 10H-(Ba5 Ru3 Na2 O14)
Solid State Sciences, 2003, 5, 1105-1116
1533028 CIFNa2 O5 Si2P n 21 a8.128; 4.8322; 11.977
90; 90; 90		470.41Rakic, S.; Kahlenberg, V.; Schmidt, B.C.
Hydrothermal synthesis and structural characterization of kappa-(Na2 Si O5) and Na1.84 K0.16 Si2 O5
Solid State Sciences, 2003, 5, 473-480
1533029 CIFK0.16 Na1.84 O5 Si2P n 21 a8.172; 4.8493; 12.078
90; 90; 90		478.633Rakic, S.; Kahlenberg, V.; Schmidt, B.C.
Hydrothermal synthesis and structural characterization of kappa-(Na2 Si O5) and Na1.84 K0.16 Si2 O5
Solid State Sciences, 2003, 5, 473-480
1533056 CIFGe4 Hf2.27 Nb2.73P n m a6.814; 13.235; 6.948
90; 90; 90		626.593Richter, K.W.; Picha, R.; Ipser, H.; Franzen, H.F.
Fractional site occupation of Hf5-x Nbx Ge4 : crystallographic investigation and thermodynamic modeling
Solid State Sciences, 2003, 5, 653-662
1533117 CIFCu Fe O2R -3 m :H3.0345; 3.0345; 17.166
90; 90; 120		136.891El Ataoui, K.; Doumerc, J.P.; Fournes, L.; Ammar, A.; Pouchard, M.; Gravereau, P.; Wattiaux, A.
Preparation, structural characterization and Moessbauer study of the Cu Fe1-x Vx O2 (0 <= x <= 0.67) delafossite-type solution
Solid State Sciences, 2003, 5, 1239-1245
1533118 CIFCu Fe0.75 O2 V0.25R -3 m :H3.0304; 3.0304; 17.172
90; 90; 120		136.569El Ataoui, K.; Doumerc, J.P.; Wattiaux, A.; Pouchard, M.; Ammar, A.; Fournes, L.; Gravereau, P.
Preparation, structural characterization and Moessbauer study of theCu Fe1-x Vx O2 (0 <= x <= 0.67) delafossite-type solution
Solid State Sciences, 2003, 5, 1239-1245
1533119 CIFCu Fe0.5 O2 V0.5R -3 m :H3.0255; 3.0255; 17.175
90; 90; 120		136.151El Ataoui, K.; Gravereau, P.; Doumerc, J.P.; Fournes, L.; Ammar, A.; Wattiaux, A.; Pouchard, M.
Preparation, structural characterization and Moessbauer study of theCu Fe1-x Vx O2 (0 <= x <= 0.67) delafossite-type solution
Solid State Sciences, 2003, 5, 1239-1245
1533152 CIFAl12 La13 N39 O15 Si18I -4 3 m13.495; 13.495; 13.495
90; 90; 90		2457.64Esmaeilzadeh, S.; Schnick, W.
Synthesis and structural investigations of La13 Si18 Al12 O15 N39
Solid State Sciences, 2003, 5, 503-508
1533162 CIFCo2 Fe O4F d -3 m :28.2436; 8.2436; 8.2436
90; 90; 90		560.21Ferreira, T.A.S.; Waerenborgh, J.C.; Nunes, M.R.; Mendonca, M.H.R.M.; Costa, F.M.
Structural and morphological characterization of Fe Co2 O4 and Co Fe2 O4 spinels prepared by a coprecipitation method
Solid State Sciences, 2003, 5, 383-392
1533163 CIFCo Fe2 O4F d -3 m :28.3806; 8.3806; 8.3806
90; 90; 90		588.607Ferreira, T.A.S.; Waerenborgh, J.C.; Mendonca, M.H.R.M.; Costa, F.M.; Nunes, M.R.
Structural and morphological characterization of Fe Co2 O4 and Co Fe2 O4 spinels prepared by a coprecipitation method
Solid State Sciences, 2003, 5, 383-392
1533194 CIFLa3 N6 V2I 4/m m m3.905; 3.905; 20.215
90; 90; 90		308.259Gal, Z.A.; DiSalvo, F.J.; Cario, L.
Synthesis, structure and magnetic properties of the ternary nitride La3 V2 N6
Solid State Sciences, 2003, 5, 1033-1036
1533201 CIFNi13 P3 Sn8P -16.456; 21.291; 13.247
81.052; 56.26; 68.221		1403.07Garcia-Garcia, F.J.; Furuseth, S.; Larsson, A.K.
The crystal structure of Ni13 Sn8 P3 elucidated from HREM
Solid State Sciences, 2003, 5, 205-217
1533202 CIFCu0.98 La O2.58P -3 1 c6.6941; 6.6941; 10.4157
90; 90; 120		404.207Garlea, O.; Darie, C.; Isnard, O.; Bordet, P.; Bougerol, C.
Structure of La Cu O2.66: an oxidized delafossite compound containing hole-doped kagome planes of Cu(2+) cations
Solid State Sciences, 2003, 5, 1095-1104
1533203 CIFCu0.93 La O2.57P -3 1 c6.69461; 6.69461; 10.3997
90; 90; 120		403.647Garlea, O.; Bougerol, C.; Darie, C.; Isnard, O.; Bordet, P.
Structure of La Cu O2.66: an oxidized delafossite compound containing hole-doped kagome planes of Cu(2+) cations
Solid State Sciences, 2003, 5, 1095-1104
1533204 CIFCu0.98 La O2.59P -3 1 c6.68821; 6.68821; 10.3811
90; 90; 120		402.155Garlea, O.; Darie, C.; Bordet, P.; Bougerol, C.; Isnard, O.
Structure of La Cu O2.66: an oxidized delafossite compound containing hole-doped kagome planes of Cu(2+) cations
Solid State Sciences, 2003, 5, 1095-1104
1533211 CIFC6 H1.76 Cl12 Cs4 N6 Nb6 O0.88C 1 2/m 111.9804; 15.3343; 9.0816
90; 100.34; 90		1641.3Naumov, N.G.; Cordier, S.; Perrin, C.
Synthesis and structures of new cyanide and thiocyanate complexes based on (Nb6 Cl(i)12) cluster core: Cs4 (Nb6 Cl(i)12 (C N)(a)6)* (H2 O), Cs4 (Nb6 Cl(i)12 (N C S)(a)6) and the double salt (Me4 N)4 (Nb6 Cl(i)12 (C N)(a)6) * 2(Me4 N Cl) * (H 2O)
Solid State Sciences, 2003, 5, 1359-1367
1533212 CIFC6 Cl12 Cs4 N6 Nb6 S6P 1 21/n 18.7462; 11.9561; 20.621
90; 90.73; 90		2156.17Naumov, N.G.; Cordier, S.; Perrin, C.
Synthesis and structures of new cyanide and thiocyanate complexes based on (Nb6 Cl(i)12) cluster core: Cs4 (Nb6 Cl(i)12 (C N)(a)6)* (H2 O), Cs4 (Nb6 Cl(i)12 (N C S)(a)6) and the double salt (Me4 N)4 (Nb6 Cl(i)12 (C N)(a)6) * 2(Me4 N Cl) * (H 2O)
Solid State Sciences, 2003, 5, 1359-1367
1533213 CIFC30 H76 Cl14 N12 Nb6 O2P -112.7159; 12.8099; 12.9326
64.93; 78.79; 60.31		1657.3Naumov, N.G.; Cordier, S.; Perrin, C.
Synthesis and structures of new cyanide and thiocyanate complexes based on (Nb6 Cl(i)12) cluster core: Cs4 (Nb6 Cl(i)12 (C N)(a)6)* (H2 O), Cs4 (Nb6 Cl(i)12 (N C S)(a)6) and the double salt (Me4 N)4 (Nb6 Cl(i)12 (C N)(a)6) * 2((Me4 N Cl) * (H 2O))
Solid State Sciences, 2003, 5, 1359-1367
1533340 CIFCd0.84 Cl3 H2 Hg0.16 K OP n m a8.51; 4.058; 18.151
90; 90; 90		626.819Zouari, F.; Ben Salah, A.; Savariault, J.M.
Crystal structure and phase transition in the mixed compound K Cd0.84 Hg0.16 Cl3 * (H2 O)
Solid State Sciences, 2003, 5, 1069-1074
1533343 CIFAl2 La2 O7 SrI 4/m m m3.7712; 3.7712; 20.197
90; 90; 90		287.241Zvereva, I.; Smirnov, Yu.; Gusarov, V.; Popova, V.; Choisnet, J.
Complex aluminates RE2 Sr Al2 O7 (RE = La, Nd, Sm-Ho): cation ordering and stability of the double perovskite slab-rocksalt layer P2/RS intergrowth
Solid State Sciences, 2003, 5, 343-349
1533344 CIFAl2 Nd2 O7 SrI 4/m m m3.724; 3.724; 19.938
90; 90; 90		276.504Zvereva, I.; Smirnov, Yu.; Gusarov, V.; Popova, V.; Choisnet, J.
Complex aluminates RE2 Sr Al2 O7 (RE= La, Nd, Sm-Ho): cation ordering and stability of the double perovskite slab-rocksalt layer P2/RS intergrowth
Solid State Sciences, 2003, 5, 343-349
1533345 CIFAl2 O7 Sm2 SrI 4/m m m3.7159; 3.7159; 19.876
90; 90; 90		274.446Zvereva, I.; Smirnov, Yu.; Popova, V.; Gusarov, V.; Choisnet, J.
Complex aluminates RE2 Sr Al2 O7 (RE = La, Nd, Sm-Ho): cation ordering and stability of the double perovskite slab-rocksalt layer P2/RS intergrowth
Solid State Sciences, 2003, 5, 343-349
1533346 CIFAl2 Eu2 O7 SrI 4/m m m3.7101; 3.7101; 19.831
90; 90; 90		272.971Zvereva, I.; Smirnov, Yu.; Gusarov, V.; Popova, V.; Choisnet, J.
Complex aluminates RE2 Sr Al2 O7 (RE = La, Nd, Sm-Ho): cation ordering and stability of the double perovskite slab-rocksalt layer P2/RS intergrowth
Solid State Sciences, 2003, 5, 343-349
1533347 CIFAl2 O7 Sr Tb2I 4/m m m3.7044; 3.7044; 19.671
90; 90; 90		269.937Zvereva, I.; Smirnov, Yu.; Gusarov, V.; Popova, V.; Choisnet, J.
Complex aluminates RE2 Sr Al2 O7 (RE = La, Nd, Sm-Ho): cation ordering and stability of the double perovskite slab-rocksalt layer P2/RS intergrowth
Solid State Sciences, 2003, 5, 343-349
1533348 CIFAl2 Dy2 O7 SrI 4/m m m3.7053; 3.7053; 19.565
90; 90; 90		268.613Zvereva, I.; Gusarov, V.; Smirnov, Yu.; Popova, V.; Choisnet, J.
Complex aluminates RE2 Sr Al2 O7 (RE = La, Nd, Sm-Ho): cation ordering and stability of the double perovskite slab-rocksalt layer P2/RS intergrowth
Solid State Sciences, 2003, 5, 343-349
1533350 CIFAl2 Ho2 O7 SrI 4/m m m3.709; 3.709; 19.448
90; 90; 90		267.54Zvereva, I.; Smirnov, Yu.; Choisnet, J.; Gusarov, V.; Popova, V.
Complex aluminates RE2 Sr Al2 O7 (RE = La, Nd, Sm-Ho): cation ordering and stability of the double perovskite slab-rocksalt layer P2/RS intergrowth
Solid State Sciences, 2003, 5, 343-349
1533390 CIFO4 Si ZrI 41/a :14.6958; 4.6958; 10.5749
90; 90; 90		233.182Akhtar, M.J.; Waseem, S.
Computational study of scheelite (Zr Si O4) by employing static simulation techniques
Solid State Sciences, 2003, 5, 541-548
1533416 CIFBi18 O42 P4 Pb5I 1 2/m 111.9539; 11.6004; 15.724
90; 90.25; 90		2180.43Giraud, S.; Obbade, S.; Suard, E.; Wignacourt, J.P.; Steinfink, H.
Structures and ionic conductivities in two fluorite type families: Pb5 Bi17 X5 O43 and Pb5 Bi18 X4 O42 (X = P, V and As)
Solid State Sciences, 2003, 5, 335-341
1533438 CIFO15 Sr V6P 1 21/a 115.411; 21.8809; 10.15
90; 109.42; 90		3227.92Sellier, C.; Boucher, F.; Janod, E.
Crystal structure and charge order below the metal-insulator transition in the vanadium bronze beta-(Sr V6 O15)
Solid State Sciences, 2003, 5, 591-599
1533446 CIFO9 P3 YR -3 :H21.042; 21.042; 12.159
90; 90; 120		4662.33Graia, M.; Driss, A.; Jouini, T.
Crystal structure of three polymorphs of Y (P O3)3
Solid State Sciences, 2003, 5, 393-402
1533449 CIFO9 P3 YC 1 2/c 114.176; 6.7075; 10.0853
90; 127.597; 90		759.809Graia, M.; Driss, A.; Jouini, T.
Crystal structure of three polymorphs of Y (P O3)3
Solid State Sciences, 2003, 5, 393-402
1533452 CIFO9 P3 YP 1 21/m 16.997; 9.693; 10.989
90; 91.84; 90		744.911Graia, M.; Driss, A.; Jouini, T.
Crystal structure of three polymorphs of Y (P O3)3
Solid State Sciences, 2003, 5, 393-402
1533477 CIFS1.5 Sm0.56 Sr0.94C m 2 m5.7953; 5.8007; 14.957
90; 90; 90		502.806Grippa, A.Yu.; Antipov, E.V.; Lidin, S.; Svensson, G.; Rupasov, D.P.; Khasanova, N.R.; D'yachenko, O.G.
New strontium and rare earth-based mixed niobium misfit sulfides
Solid State Sciences, 2003, 5, 495-502
1533481 CIFNb S2C m 2 m3.339; 5.855; 14.936
90; 90; 90		291.996Grippa, A.Yu.; Lidin, S.; Rupasov, D.P.; Svensson, G.; D'yachenko, O.G.; Khasanova, N.R.; Antipov, E.V.
New strontium and rare earth-based mixed niobium misfit sulfides
Solid State Sciences, 2003, 5, 495-502
1533506 CIFLa1.95 Na0.05 Ni O4F m m m5.501; 5.4744; 12.5783
90; 90; 90		378.791Shivakumara, C.; Lalla, N.P.; Hegde, M.S.; Prakash, A.S.; Subbanna, G.N.; Khadar, A.M.A.
Low temperature synthesis, structure and properties of alkali-doped La2 Ni O4, La Ni O3 and La Ni0.85 Cu0.15 O3 from alkali hydroxide fluxes
Solid State Sciences, 2003, 5, 351-357
1533509 CIFK0.03 La0.97 Ni O3R -3 c :H5.445; 5.445; 13.151
90; 90; 120		337.664Shivakumara, C.; Subbanna, G.N.; Hegde, M.S.; Khadar, A.M.A.; Prakash, A.S.; Lalla, N.P.
Low temperature synthesis, structure and properties of alkali-dopedLa2 Ni O4, La Ni O3 and La Ni0.85 Cu0.15 O3 from alkali hydroxide fluxes
Solid State Sciences, 2003, 5, 351-357
1533563 CIFLa2 Ni O4.126I 4/m m m3.861; 3.861; 12.6844
90; 90; 90		189.09Skinner, S.J.
Characterisation of La2 Ni O4+d using in-situ high temperature neutron powder diffraction
Solid State Sciences, 2003, 5, 419-426
1533567 CIFLa2 Ni O3.99I 4/m m m3.8953; 3.8953; 12.7655
90; 90; 90		193.696Skinner, S.J.
Characterisation of La2 Ni O4+d using in-situ high temperature neutron powder diffraction
Solid State Sciences, 2003, 5, 419-426
1533569 CIFNb2 O9 Zn4P -3 c 15.1864; 5.1864; 14.1445
90; 90; 120		329.496Tarakina, N.V.; Tyutyunnik, A.P.; Hannerz, H.; D'yachkova, T.V.; Zubkov, V.G.; Zainulin, Yu.G.; Svensson, G.
High temperature/high pressure synthesis and crystal structure of the new corundum related compound Zn4 Nb2 O9
Solid State Sciences, 2003, 5, 459-463
1533570 CIFF10 K Y3P m -3 m5.70485; 5.70485; 5.70485
90; 90; 90		185.666Grzechnik, A.; Gesland, J.Y.; Crichton, W.A.
Potassium triyttriumdecafluoride, K Y3 F10, synthesized at high pressures and high temperatures
Solid State Sciences, 2003, 5, 757-764
1533571 CIFLa2 Ni O4I 4/m m m3.8843; 3.8843; 12.7529
90; 90; 90		192.413Skinner, S.J.
Characterisation of La2 Ni O4+d using in-situ high temperature neutron powder diffraction
Solid State Sciences, 2003, 5, 419-426
1533573 CIFMn0.333 O2 Ta0.667P 1 1 21/n4.7472; 5.7453; 5.1496
90; 90; 90.023		140.451Tarakina, N.V.; Zainulin, Yu.G.; Tyutyunnik, A.P.; Zubkov, V.G.; Svensson, G.; Hannerz, H.; D'yachkova, T.V.
High temperature - high pressure synthesis and crystal structure of the incommensurately modulated, alpha-(Pb O2) related, compound Mn Ta2 O6
Solid State Sciences, 2003, 5, 983-994
1533697 CIFCa F2.69 H0.31 KP n m a6.2215; 8.7843; 6.1848
90; 90; 90		338.009Soulie, J.P.; Laval, J.P.; Bouamrane, A.
Structural characterization of new hydridofluorides K Ca H3-x Fx with x = 1; 1.5; 2; 2.5
Solid State Sciences, 2003, 5, 273-276
1533700 CIFC2 H28 N6 O21 P4 V3P n a 2119.0766; 9.1657; 14.1806
90; 90; 90		2479.48Harrison, W.T.A.
(C N3 H6)2 * (V O)3 (H2 O)3 (H P O3)4 * 3(H2 O), a guanidinium vanadium phosphite hydrate based on a (3,4) connected net: an "orthogonal templating" effect?
Solid State Sciences, 2003, 5, 297-302
1533701 CIFCa F2.288 H0.712 KP n m a6.2347; 8.8105; 6.2083
90; 90; 90		341.027Soulie, J.P.; Bouamrane, A.; Laval, J.P.
Structural characterization of new hydridofluorides K Ca H3-x Fx with x = 1; 1.5; 2; 2.5
Solid State Sciences, 2003, 5, 273-276
1533705 CIFCa F1.706 H1.294 KP n m a6.259; 8.819; 6.239
90; 90; 90		344.381Soulie, J.P.; Laval, J.P.; Bouamrane, A.
Structural characterization of new hydridofluorides K Ca H3-x Fx with x = 1; 1.5; 2; 2.5
Solid State Sciences, 2003, 5, 273-276
1533709 CIFCa F1.236 H1.764 KP n m a6.268; 8.866; 6.274
90; 90; 90		348.659Soulie, J.P.; Bouamrane, A.; Laval, J.P.
Structural characterization of new hydridofluorides K Ca H3-x Fx with x = 1; 1.5; 2; 2.5
Solid State Sciences, 2003, 5, 273-276
1533713 CIFBi0.693 Ca3.093 Mn3 O10P b c a5.3398; 5.3419; 26.8336
90; 90; 90		765.42Sousa, P.M.; Carvalho, M.D.; Melo Jorge, M.E.; Cruz, M.M.; Costa, F.M.; Godinho, M.
Bismuth for calcium substitution in Ca4 Mn3 O10: preparation and study
Solid State Sciences, 2003, 5, 943-949
1533717 CIFBi0.196 Ca0.791 Mn O3P n m a5.33; 7.519; 5.329
90; 90; 90		213.566Sousa, P.M.; Carvalho, M.D.; Melo Jorge, M.E.; Costa, F.M.; Cruz, M.M.; Godinho, M.
Bismuth for calcium substitution in Ca4 Mn3 O10: preparation and study
Solid State Sciences, 2003, 5, 943-949
1533724 CIFNd Ni O2P 4/m m m3.9208; 3.9208; 3.281
90; 90; 90		50.438Hayward, M.A.; Rosseinsky, M.J.
Synthesis of the infinite layer Ni(I) phase Nd Ni O2+x by low temperature reduction of Nd Ni O3 with sodium hydroxide
Solid State Sciences, 2003, 5, 839-850
1533728 CIFNd Ni O2.09P 4/m m m3.9186; 3.9186; 3.363
90; 90; 90		51.64Hayward, M.A.; Rosseinsky, M.J.
Synthesis of the infinite layer Ni(I) phase Nd Ni O2+x by low temperature reduction of Nd Ni O3 with sodium hydroxide
Solid State Sciences, 2003, 5, 839-850
1533742 CIFHg I2 O6P 1 21 15.7769; 5.602; 8.9722
90; 102.893; 90		283.04Bentria, B.; Bagieu-Beucher, M.; Benbertal, D.; Mosset, A.; Zaccaro, J.
Crystal engineering strategy for quadratic nonlinear optics. Part II: Hg (I O3)2
Solid State Sciences, 2003, 5, 359-365
1533777 CIFGa0.5 Li Mn1.5 O4F d -3 m :28.211; 8.211; 8.211
90; 90; 90		553.59Strobel, P.; Anne, M.; Ibarra-Palos, A.; Poinsignon, C.; Crisci, A.
Cation ordering in Li2 Mn3 M O8 spinels: structural and vibration spectroscopy studies
Solid State Sciences, 2003, 5, 1009-1018
1533781 CIFLi0.5 Mg Mn1.5 O4F d -3 m :28.2794; 8.2794; 8.2794
90; 90; 90		567.54Strobel, P.; Ibarra-Palos, A.; Anne, M.; Crisci, A.; Poinsignon, C.
Cation ordering in Li2 Mn3 M O8 spinels: structural and vibration spectroscopy studies
Solid State Sciences, 2003, 5, 1009-1018
1533785 CIFLi0.5 Mn1.5 O4 ZnF d -3 m :28.2678; 8.2678; 8.2678
90; 90; 90		565.158Strobel, P.; Poinsignon, C.; Ibarra-Palos, A.; Crisci, A.; Anne, M.
Cation ordering in Li2 Mn3 M O8 spinels: structural and vibration spectroscopy studies
Solid State Sciences, 2003, 5, 1009-1018
1533788 CIFLi1.06 Mn1.5 Ni0.44 O4P 43 3 28.1667; 8.1667; 8.1667
90; 90; 90		544.678Strobel, P.; Ibarra-Palos, A.; Anne, M.; Poinsignon, C.; Crisci, A.
Cation ordering in Li2 Mn3 M O8 spinels: structural and vibration spectroscopy studies
Solid State Sciences, 2003, 5, 1009-1018
1533791 CIFCu0.33 Li1.17 Mn1.5 O4P 43 3 28.1888; 8.1888; 8.1888
90; 90; 90		549.112Strobel, P.; Ibarra-Palos, A.; Crisci, A.; Poinsignon, C.; Anne, M.
Cation ordering in Li2 Mn3 M O8 spinels: structural and vibration spectroscopy studies
Solid State Sciences, 2003, 5, 1009-1018
1533802 CIFBa18 O129 Ta2.46 Ti52.54C 1 2/m 19.859; 17.067; 30.618
90; 96.11; 90		5122.63Vanderah, T.A.; Roth, R.S.; Siegrist, T.; Loezos, J.M.; Febo, W.; Wong-Ng, W.
Subsolidus phase equilibria and crystal chemistry in the system (BaO) - (Ti O2) - (Ta2 O5)
Solid State Sciences, 2003, 5, 149-164
1533806 CIFBa10 O69 Ta2 Ti27C 1 2/m 19.855; 17.081; 16.719
90; 101.18; 90		2760.96Vanderah, T.A.; Roth, R.S.; Siegrist, T.; Febo, W.; Wong-Ng, W.; Loezos, J.M.
Subsolidus phase equilibria and crystal chemistry in the system (BaO) - (Ti O2) - (Ta2 O5)
Solid State Sciences, 2003, 5, 149-164
1533883 CIFBa0.7 Na0.3 Nb0.3 O3 Ti0.7P m -3 m3.9849; 3.9849; 3.9849
90; 90; 90		63.278Khemakhem, S.; Yahyaoui, S.; Ben Hassen, R.; Ben Salah, A.; Khemakhem, H.
Crystal structure and electrical behaviour of the new ceramic Ba0.7 Na0.3 Ti0.7 Nb0.3 O3
Solid State Sciences, 2003, 5, 367-371
1533888 CIFCe3 In N0.92P m -3 m5.04724; 5.04724; 5.04724
90; 90; 90		128.577Kirchner, M.; Schnelle, W.; Niewa, R.; Wagner, F.R.
Preparation, crystal structure and physical properties of ternary compounds (R3 N) In, R = rare-earth metal
Solid State Sciences, 2003, 5, 1247-1257
1533889 CIFIn La3 NP m -3 m5.1275; 5.1275; 5.1275
90; 90; 90		134.808Kirchner, M.; Schnelle, W.; Wagner, F.R.; Niewa, R.
Preparation, crystal structure and physical properties of ternary compounds (R3 N) In, R = rare-earth metal
Solid State Sciences, 2003, 5, 1247-1257
1533890 CIFIn N Pr3P m -3 m5.0095; 5.0095; 5.0095
90; 90; 90		125.714Kirchner, M.; Schnelle, W.; Wagner, F.R.; Niewa, R.
Preparation, crystal structure and physical properties of ternary compounds (R3 N) In, R = rare-earth metal
Solid State Sciences, 2003, 5, 1247-1257
1533891 CIFIn N Nd3P m -3 m4.9796; 4.9796; 4.9796
90; 90; 90		123.476Kirchner, M.; Niewa, R.; Schnelle, W.; Wagner, F.R.
Preparation, crystal structure and physical properties of ternary compounds (R3 N) In, R = rare-earth metal
Solid State Sciences, 2003, 5, 1247-1257
1533892 CIFIn N Sm3P m -3 m4.9077; 4.9077; 4.9077
90; 90; 90		118.205Kirchner, M.; Schnelle, W.; Niewa, R.; Wagner, F.R.
Preparation, crystal structure and physical properties of ternary compounds (R3 N) In, R = rare-earth metal
Solid State Sciences, 2003, 5, 1247-1257
1533893 CIFIn N Tb3P m -3 m4.8126; 4.8126; 4.8126
90; 90; 90		111.465Kirchner, M.; Schnelle, W.; Wagner, F.R.; Niewa, R.
Preparation, crystal structure and physical properties of ternary compounds (R3 N) In, R = rare-earth metal
Solid State Sciences, 2003, 5, 1247-1257
1533894 CIFIn N Sc3P m -3 m4.4482; 4.4482; 4.4482
90; 90; 90		88.014Kirchner, M.; Schnelle, W.; Wagner, F.R.; Niewa, R.
Preparation, crystal structure and physical properties of ternary compounds (R3 N) In, R = rare-earth metal
Solid State Sciences, 2003, 5, 1247-1257
1533895 CIFC Ce3 InP m -3 m5.1219; 5.1219; 5.1219
90; 90; 90		134.367Kirchner, M.; Niewa, R.; Schnelle, W.; Wagner, F.R.
Preparation, crystal structure and physical properties of ternary compounds (R3 N) In, R = rare-earth metal
Solid State Sciences, 2003, 5, 1247-1257

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