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

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