Crystallography Open Database

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1530072 CIFCs4 Mo10 O66 P18P -114.395; 15.6; 6.4571
98.316; 90.824; 90.073
1434.62Haushalter, R.C.; Lai, F.W.
Synthesis and Structure of Cs4 Mo10 P18 O66
Journal of Solid State Chemistry, 1988, 76, 218-223
1530073 CIFCs K Mo4 O26 P6P 1 21/c 16.388; 18.901; 18.805
90; 92.07; 90
2269.03Haushalter, R.C.; Lai, F.W.
Parallel, Segregated Cs± and K± Filled One-Dimensional Tunnels in Cs2 K2 Mo8 P12 O52
Journal of Solid State Chemistry, 1989, 83, 202-206
1530087 CIFD0.56 Mo0.25 O3 W0.75I m -37.5558; 7.5558; 7.5558
90; 90; 90
431.361Hibble, S.J.; Dickens, P.G.
The crystal structures of a series of cubic hydrogen insertion compounds of the mixed molybdenum tungsten oxides
Journal of Solid State Chemistry, 1986, 63, 154-159
1530088 CIFD0.8 Mo0.5 O3 W0.5I m -37.587; 7.587; 7.587
90; 90; 90
436.727Hibble, S.J.; Dickens, P.G.
The crystal structures of a series of cubic hydrogen insertion compounds of the mixed molybdenum tungsten oxides
Journal of Solid State Chemistry, 1986, 63, 154-159
1530089 CIFD0.81 Mo0.69 O3 W0.31I m -37.5743; 7.5743; 7.5743
90; 90; 90
434.538Hibble, S.J.; Dickens, P.G.
The crystal structures of a series of cubic hydrogen insertion compounds of the mixed molybdenum tungsten oxides
Journal of Solid State Chemistry, 1986, 63, 154-159
1530091 CIFO6 Pb Sb2P -3 1 m5.3006; 5.3006; 5.3792
90; 90; 120
130.888Hill, R.J.
Structure of Pb Sb2 O6 and its relationship to the crystal chemistry of Pb O2 in antimonial lead-acid batteries
Journal of Solid State Chemistry, 1987, 71, 12-18
1530092 CIFCs H5 O9 Se3P 1 21/c 18.9897; 8.5078; 12.6476
90; 95.141; 90
963.43Hiltunen, L.; Holsa, J.; Micka, Z.
Crystal structure, thermal behaviour, and infrared absorption spectrum of cesium hydrogen selenite selenious acid (1/2) Cs H Se O3 (H2 Se O3)2
Journal of Solid State Chemistry, 1987, 68, 307-313
1530093 CIFLa6 O12 UR -3 :H10.468; 10.468; 9.982
90; 90; 120
947.274Hinatsu, Y.; Fujino, T.; Masaki, N.
The Crystal Structure of La6 U O12
Journal of Solid State Chemistry, 1988, 73, 567-571
1530094 CIFCl33 Nd5 Sr9R -3 :H12.908; 12.908; 24.82
90; 90; 120
3581.38Hodorowicz, S.A.; Olejak-Chodan, M.; Eick, H.A.
A preparatory and X-ray diffraction study of the Sr Cl2 Nd Cl3 system
Journal of Solid State Chemistry, 1987, 71, 205-213
1530095 CIFBr6 Ga4P n m a12.537; 15.474; 12.534
90; 90; 90
2431.56Hoenle, W.; Simon, A.; Gerlach, G.; Weppner, W.
Preparation, Crystal Structure, and ionic conductivity of Digallium tribromide, Ga2 Br3
Journal of Solid State Chemistry, 1986, 61, 171-180
1530096 CIFCl3 Ga LiP n m a15.137; 9.73; 6.132
90; 90; 90
903.139Hoenle, W.; Simon, A.; Miller, G.
Preparation, Crystal Structures, and Electronic Properties of Li Ga Cl3 and Li Ga I3
Journal of Solid State Chemistry, 1988, 75, 147-155
1530097 CIFGa I3 LiP 1 21/m 18.467; 11.372; 7.132
90; 91.77; 90
686.389Hoenle, W.; Simon, A.; Miller, G.
Preparation, Crystal Structures, and Electronic Properties of Li Ga Cl3 and Li Ga I3
Journal of Solid State Chemistry, 1988, 75, 147-155
1530099 CIFK Li O4 Zn3I 4/m8.1927; 8.1927; 3.342
90; 90; 90
224.316Hoppe, R.; Seipp, E.; Baier, R.
New metal oxides of the family Am((T O)q): A Li Mn3 O4 and A Li Zn3 O4 (A = K, Rb)
Journal of Solid State Chemistry, 1988, 72, 52-57
1530100 CIFLi0.92 Mn3.08 O4 RbI 4/m8.4066; 8.4066; 3.4485
90; 90; 90
243.709Hoppe, R.; Seipp, E.; Baier, R.
New metal oxides of the family Am((T O)q): A Li Mn3 O4 and A Li Zn3 O4 (A = K, Rb)
Journal of Solid State Chemistry, 1988, 72, 52-57
1530101 CIFO5 V3P 1 21/n 110.004; 5.04; 9.854
90; 137.9; 90
333.095Horiuchi, H.; Morimoto, N.; Tokonami, M.
Crystal structures of Vn O2n-1 (2<n<7)
Journal of Solid State Chemistry, 1976, 17, 407-424
1530102 CIFO11 V6P -15.448; 6.998; 30.063
41; 72.5; 108.9
340.089Horiuchi, H.; Morimoto, N.; Tokonami, M.
Crystal structures of Vn O2n-1 (2<n<7)
Journal of Solid State Chemistry, 1976, 17, 407-424
1530103 CIFO13 V7P -15.439; 7.005; 35.516
40.9; 72.6; 109
397.03Horiuchi, H.; Morimoto, N.; Tokonami, M.
Crystal structures of Vn O2n-1 (2<N<7)
Journal of Solid State Chemistry, 1976, 17, 407-424
1530116 CIFAl23 Na1.29 Nd0.9 O36.14P -6 m 25.57; 5.57; 22.25699
90; 90; 120
598.009Kahn, A.; Thery, J.
Structure of a sodium-neodymium aluminate with mixed betaalumina and magnetoplumbite structure
Journal of Solid State Chemistry, 1986, 64, 102-107
1530117 CIFAl5.16 Ga6.2 La0.88 Mg0.64 O19P 63/m m c5.673; 5.673; 22.32
90; 90; 120
622.086Kahn, A.; Lecomte, J.; Thery, J.; Vivien, D.
Structural and spectroscopic study of a single crystal of lanthanum aluminogallate, doped with neodymium
Journal of Solid State Chemistry, 1988, 76, 192-203
1530129 CIFCl8 Co Li6F m -3 m10.2584; 10.2584; 10.2584
90; 90; 90
1079.54Kanno, R.; Yamamoto, O.; Takahashi, A.; Takeda, Y.; Koizumi, M.; Suyama, R.
New double chloride in the Li Cl - Co Cl2 system I. Preparation, crystal structure, phase transformation and ionic conductivity of Li6 Co Cl8
Journal of Solid State Chemistry, 1987, 71, 189-195
1530130 CIFCl4 Fe Li2I m m a7.3067; 7.3158; 10.3323
90; 90; 90
552.306Kanno, R.; Takeda, Y.; Suyama, R.; Yamamoto, O.; Takahashi, A.; Kume, S.
Structure, ionic conductivity, and phase transformation in new polymorphs of the double chloride spinel, Li2 Fe Cl4
Journal of Solid State Chemistry, 1988, 72, 363-375
1530131 CIFCl4 Cr Li2A 1 1 2/a7.446; 10.162; 10.172
90; 90; 132.11
570.992Kanno, R.; Takeda, Y.; Matsumoto, A.; Yamamoto, O.; Suyama, R.; Kume, S.
Synthesis, structure, ionic conductivity, and phase transformation of new double chloride spinel, Li2 Cr Cl4
Journal of Solid State Chemistry, 1988, 75, 41-51
1530167 CIFS Zr0.75R -3 m :H3.6295; 3.6295; 17.885
90; 90; 120
204.039Kim, S.-J.; Nguyen, T.-H.; Franzen, H.F.
The homogeneity ranges, order-disorder transition, and structures of the nonstoichiometric monosulfides of zirconium
Journal of Solid State Chemistry, 1987, 70, 88-92
1530168 CIFNa O12 P3 V3I m m a10.488; 13.213; 6.455
90; 90; 90
894.521Kinomura, N.; Muto, F.; Kumada, N.; Matsui, N.
Synthesis and Crystal Structure of Na V3 P3 O12: A Stuffed Structure of alpha-Cr P O4
Journal of Solid State Chemistry, 1989, 79, 232-237
1530206 CIFCe H8 N2 O15 P5C 1 c 18.598; 11.733; 13.375
90; 90.48; 90
1349.23Krasnikov, V.V.; Vaivada, M.; Konstant, Z.A.
Synthesis of Cerium Phosphates by Thermal Polycondensation of Mixtures CeO2 - NH4H2PO4 and Investigation of Their Structure
Journal of Solid State Chemistry, 1988, 74, 1-8
1530227 CIFLi0.58 Nb O2P 63/m m c2.912; 2.912; 10.46
90; 90; 120
76.815Kumada, N.; Muramatu, S.; Kikkawa, S.; Muto, F.; Kinomura, N.; Koizumi, M.
Topochemical reactions of Lix Nb O2
Journal of Solid State Chemistry, 1988, 73, 33-39
1530238 CIFK2 O6 P SbP n m a9.429; 5.891; 11.03
90; 90; 90
612.675Lachgar, A.; Deniard-Courant, S.; Piffard, Y.
Preparation and crystal structure of K2 Sb P O6
Journal of Solid State Chemistry, 1986, 63, 409-413
1530239 CIFH2.64 K3 O15.32 P2 Sb3R -3 m :H7.147; 7.147; 30.936
90; 90; 120
1368.49Lachgar, A.; Deniard-Courant, S.; Piffard, Y.
Adsorption and structural studies of water in the layered compounds K3 Sb3 M2 O14 * x(H2 O) (M = P, As)
Journal of Solid State Chemistry, 1988, 73, 572-576
1530244 CIFCa0.93 Gd0.08 O3 TiP b n m5.381; 5.449; 7.647
90; 90; 90
224.218Larson, E.M.; Eller, P.G.; Purson, J.D.; Pace, C.F.; Eastman, M.P.; Greegor, R.B.; Lytle, F.W.
Synthesis and Structural Characterization of Ca Ti O3 Doped with 0.05-7.5 Mole% Gadolinium (III)
Journal of Solid State Chemistry, 1988, 73, 480-487
1530245 CIFCa0.3 Cl2 Sr0.7P 4/n :110.898; 10.898; 6.744
90; 90; 90
800.961Lasocha, W.; Eick, H.A.
The Structure of Ca0.3 Sr0.7 Cl2 and Ca0.46 Sr0.54 Cl2 by the X-Ray Rietveld Refinement Procedure
Journal of Solid State Chemistry, 1988, 75, 175-182
1530246 CIFCa0.46 Cl2 Sr0.54P b c a13.421; 7.053; 6.817
90; 90; 90
645.286Lasocha, W.; Eick, H.A.
The Structure of Ca0.3 Sr0.7 Cl2 and Ca0.46 Sr0.54 Cl2 by the X-Ray Rietveld Refinement Procedure
Journal of Solid State Chemistry, 1988, 75, 175-182
1530247 CIFBa0.7 Cl F Sr0.3P 1 1 2/n4.335; 4.304; 7.146
90; 90; 90.379
133.326Lasocha, W.; Eick, H.A.
Rietveld refinement of the structure of Sr.3 Ba.7 F Cl
Journal of Solid State Chemistry, 1988, 77, 90-95
1530248 CIFK0.06 O2 TiI 4/m10.182; 10.182; 2.966
90; 90; 90
307.494Latroche, M.; Brohan, L.; Tournoux, M.; Marchand, R.
New Hollandite Oxides: Ti O2 (H) and K.06 Ti O2
Journal of Solid State Chemistry, 1989, 81, 78-82
1530249 CIFCa0.925 F2.096 Th0.075F m -3 m5.521; 5.521; 5.521
90; 90; 90
168.288Laval, J.P.; Mikou, A.; Frit, B.; Pannetier, J.
Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution
Journal of Solid State Chemistry, 1986, 61, 359-368
1530250 CIFCa0.9 F2.2 Th0.1F m -3 m5.538; 5.538; 5.538
90; 90; 90
169.847Laval, J.P.; Mikou, A.; Frit, B.; Pannetier, J.
Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution
Journal of Solid State Chemistry, 1986, 61, 359-368
1530251 CIFCa0.875 F2.25 Th0.125F m -3 m5.555; 5.555; 5.555
90; 90; 90
171.416Laval, J.P.; Mikou, A.; Frit, B.; Pannetier, J.
Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution
Journal of Solid State Chemistry, 1986, 61, 359-368
1530252 CIFCa0.85 F2.3 Th0.15F m -3 m5.574; 5.574; 5.574
90; 90; 90
173.181Laval, J.P.; Mikou, A.; Frit, B.; Pannetier, J.
Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution
Journal of Solid State Chemistry, 1986, 61, 359-368
1530253 CIFCa0.82 F2.36 Th0.18F m -3 m5.594; 5.594; 5.594
90; 90; 90
175.052Laval, J.P.; Frit, B.; Mikou, A.; Pannetier, J.
Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution
Journal of Solid State Chemistry, 1986, 61, 359-368
1530254 CIFBa F10 Zr2C 1 2/c 16.064; 15.383; 9.057
90; 112.98; 90
777.813Laval, J.P.; Frit, B.; Lucas, J.
Crystal structure of the beta Ba Zr2 F10 compound. Relations with the Re O3-type and the fluorozirconate glasses
Journal of Solid State Chemistry, 1988, 72, 181-192
1530268 CIFCa Mo4 O16 UP -113.239; 6.651; 8.236
90; 90.38; 120.16
627.009Lee, M.-R.; Jaulmes, S.
Nouvelle serie d'oxydes derives de la structure de alpha U3 U8: M(II) U Mo4 O16
Journal of Solid State Chemistry, 1987, 67, 364-368
1530272 CIFF4 H12 N3 O2 VI m m m9.126; 18.8179; 6.264
90; 90; 90
1075.73Leimkuehler, M.; Mattes, R.
The structure of the (V O2 F4)3- ion: Crystal structure of (N H4)3 V O2 F4
Journal of Solid State Chemistry, 1986, 65, 260-264
1530273 CIFCl2 H6 Mg N2C m m m8.181; 8.2067; 3.755
90; 90; 90
252.107Leineweber, A.; Friedriszik, M.W.; Jacobs, H.
Preparation and crystal structure of Mg (N H3)2 Cl2, Mg (N H3)2 Br2, and Mg (N H3)2 I2
Journal of Solid State Chemistry, 1999, 147, 229-234
1530274 CIFBr9 Cr2 Cs3P 63/m m c7.508; 7.508; 18.7
90; 90; 120
912.895Leuenberger, B.; Guedel, H.U.; Fischer, P.
Synthesis, structural characterization and magnetic properties of the dimer compounds Cs3 Cr2 X9, X= Cl, Br, I
Journal of Solid State Chemistry, 1986, 64, 90-101
1530275 CIFCr2 Cs3 I9P 63/m m c8.044; 8.044; 20.15
90; 90; 120
1129.15Leuenberger, B.; Guedel, H.U.; Fischer, P.
Synthesis, structural characterization and magnetic properties of the dimer compounds Cs3 Cr2 X9, X= Cl, Br, I
Journal of Solid State Chemistry, 1986, 64, 90-101
1530276 CIFCr2 Cs3 I9R -3 c :H14.07; 14.07; 20.82
90; 90; 120
3569.44Leuenberger, B.; Guedel, H.U.; Fischer, P.
Synthesis, structural characterization and magnetic properties of the dimer compounds Cs3 Cr2 X9, X= Cl, Br, I
Journal of Solid State Chemistry, 1986, 64, 90-101
1530277 CIFF Na3 Nb12 O31P 417.494; 17.494; 3.9442
90; 90; 90
1207.08Li, D.X.
The crystal structure of Na3 Nb13 O31 F
Journal of Solid State Chemistry, 1988, 73, 1-4
1530278 CIFCs2 O8 P2 VP n m a13.28; 7.247; 9.518
90; 90; 90
916.014Li, K.H.; Wang, S.-L.
M2 V O P2 O7 (M = Rb, Cs): Two vanadyl pyrophosphates with a layer structure
Journal of Solid State Chemistry, 1989, 82, 239-246
1530279 CIFH K Mn2 O9 P2P 1 21/m 16.226; 6.89; 8.809
90; 107.67; 90
360.053Lightfoot, P.; Cheetham, A.K.; Sleight, A.W.
Synthesis and crystal structure of K Mn2 O (P O4) (H P O4)
Journal of Solid State Chemistry, 1988, 73, 325-329
1530280 CIFH7 Mn2 N O10 P2P 21 21 216.879; 7.741; 16.244
90; 90; 90
864.999Lightfoot, P.; Cheetham, A.K.
Synthesis and Structure of a Novel Layered Phosphate N H4 Mn2 O (P O4) (H P O4) (H2 O)
Journal of Solid State Chemistry, 1989, 78, 17-22
1530281 CIFLi Mo8 O10I 41 m d5.8515; 5.8515; 24.783
90; 90; 90
848.571Lii, K.-H.; McCarley, R.E.; Kim, S.; Jacobson, R.A.
Synthesis and structure of ternary molybdenum oxides M Mo8 O10 (M=Li or Zn) having orthogonal nonintersecting octahedral cluster chains
Journal of Solid State Chemistry, 1986, 64, 347-358
1530282 CIFMo8 O10 ZnI 41 m d5.8961; 5.8961; 24.84
90; 90; 90
863.538Lii, K.-H.; McCarley, R.E.; Kim, S.; Jacobson, R.A.
Synthesis and structure of ternary molybdenum oxides M Mo8 O10 (M=Li or Zn) having orthogonal nonintersecting octahedral cluster chains
Journal of Solid State Chemistry, 1986, 64, 347-358
1530283 CIFCs3 Mo6 O38 P10P -19.511; 14.232; 6.437
91.15; 105.92; 90.04
837.711Lii, K.-H.; Wang, C.-C.
A new mixed-valence molybdenum phosphate with a tunnel structure: Cs3 Mo6 P10 O38
Journal of Solid State Chemistry, 1988, 77, 117-123
1530284 CIFBa Mo6 O10P n m a10.154; 8.641; 9.184
90; 90; 90
805.811Lii, K.-H.; Wang, C.-C.; Wang, S.-L.
Zigzag octahedral cluster chains in Ba Mo6 O10
Journal of Solid State Chemistry, 1988, 77, 407-411
1530285 CIFMo2 Na O12 P3R -3 c :H8.616; 8.616; 22.075
90; 90; 120
1419.2Lii, K.-H.; Chen, J.J.; Wang, S.-L.
Na Mo2 P3 O12: A New Phosphate of Mo(IV)
Journal of Solid State Chemistry, 1989, 78, 93-97
1530286 CIFCs Mo2 O8 VP -3 m 15.662; 5.662; 7.976
90; 90; 120
221.44Lii, K.-H.; Wang, C.-C.; Chiang, R.K.; Wang, S.-L.
The Structure of Cs V (M O4)2
Journal of Solid State Chemistry, 1989, 80, 144-148
1530287 CIFCs2 O17 P4 V3P n m a17.613; 7.328; 11.6
90; 90; 90
1497.19Lii, K.-H.; Wang, Y.P.; Wang, S.-L.
A New Vanadium(IV) Phosphate with a Tunnel Structure Cs2 V3 P4 O17
Journal of Solid State Chemistry, 1989, 80, 127-132
1530288 CIFMo2 Na O14 P4P -14.872; 7.0025; 8.262
91.468; 92.53; 106.61
269.628Lii, K.-H.; Chen, J.J.; Wang, S.-L.
Na Mo2 P4 O14: A Mixed-Valence Molybdenum Phosphate with a Tunnel Structure
Journal of Solid State Chemistry, 1989, 78, 178-183
1530289 CIFCr2 O13 P4P 1 21/c 18.097; 8.787; 13.098
90; 105.54; 90
897.834Lii, K.-H.; Chen, Y.B.; Su, C.C.; Wang, S.-L.
Crystal Structure of the Tetrapolyphosphate Cr2 P4 O13
Journal of Solid State Chemistry, 1989, 82, 156-160
1530290 CIFO8 P2 Rb2 VP 21 21 217.101; 9.174; 12.801
90; 90; 90
833.916Lii, K.-H.; Wang, S.-L.
M2 V O P2 O7 (M = Rb, Cs): Two vanadyl pyrophosphates with a layer structure
Journal of Solid State Chemistry, 1989, 82, 239-246
1530302 CIFCo0.675 O3 Pt0.325 YP b n m5.2512; 5.6571; 7.5337
90; 90; 90
223.8Liu, X.; Prewitt, C.T.
Crystallographic study of Y Co(III)1-2x Co(II)x Pt(IV)x O3 and Dy Co(III)1-2x Co(II)x Pt(IV)x O3
Journal of Solid State Chemistry, 1987, 71, 371-379
1530303 CIFCo0.679 Dy O3 Pt0.321P b n m5.2627; 5.6447; 7.5396
90; 90; 90
223.974Liu, X.; Prewitt, C.T.
Crystallographic study of Y Co(III)1-2x Co(II)x Pt(IV)x O3 and Dy Co(III)1-2x Co(II)x Pt(IV)x O3
Journal of Solid State Chemistry, 1987, 71, 371-379
1530311 CIFH12 I2 Ni O6P -3 m 17.638; 7.638; 4.876
90; 90; 120
246.351Louer, M.; Grandjean, D.; Weigel, D.
Structure cristalline et expansion thermique de l'iodure de nickel hexahydrate
Journal of Solid State Chemistry, 1973, 7, 222-228
1530312 CIFCs3 I4 N O3 ZnP n m a10.114; 11.601; 14.29
90; 90; 90
1676.68Louer, M.; Louer, D.
Syntheses et structures cristallines de Cs3 M I4 N O3 (M= Zn, Co, Cd): Un exemple de substitution selective
Journal of Solid State Chemistry, 1986, 65, 272-279
1530313 CIFCo Cs3 I4 N O3P n m a10.078; 11.621; 14.262
90; 90; 90
1670.31Louer, M.; Louer, D.
Syntheses et structures cristallines de Cs3 M I4 N O3 (M= Zn, Co, Cd): Un exemple de substitution selective
Journal of Solid State Chemistry, 1986, 65, 272-279
1530314 CIFH4 N Nd O6C 1 2/m 120.996; 3.875; 6.282
90; 113.73; 90
467.888Louer, D.; Louer, M.
Crystal structure of Nd (O H)2 N O3 (H2 O) completely solved and refined from X-ray powder diffraction
Journal of Solid State Chemistry, 1987, 68, 292-299
1530350 CIFMn7 Na O12I m -37.3036; 7.3036; 7.3036
90; 90; 90
389.593Marezio, M.; Dernier, P.D.; Chenavas, J.; Joubert, J.C.
High pressure synthesis and crystal structure of Na Mn7 O12
Journal of Solid State Chemistry, 1973, 6, 16-20
1530354 CIFCs0.9 F9.9 Lu3P -6 m 27.943; 7.943; 4.227
90; 90; 120
230.957Marsh, R.E.
The crystal structure of Cs1-x Lu3 F10-x: Refinement in a higher symmetry space group
Journal of Solid State Chemistry, 1986, 64, 119-121
1530355 CIFCa Mo4 O16 UP 1 2/n 111.447; 6.651; 8.236
90; 90.44; 90
627.021Marsh, R.E.
On the structure of the series of oxides M(II) U Mo4 O16
Journal of Solid State Chemistry, 1988, 73, 577-578
1530357 CIFF6 H2 K2 O5 Sb2 SeP 21 21 2112.374; 14.796; 5.929
90; 90; 90
1085.52Mascherpa-Corral, D.; Ducourant, M.B.; Fourcade, R.; Alberola, S.; Mascherpa, G.
Interaction trifluorure d'antimoine-seleniates alcalins: Structure cristalline de K2 Se O4 (Sb F3)2 (H2 O)
Journal of Solid State Chemistry, 1986, 63, 52-61
1530358 CIFF3 H K2 O4.5 Sb SeP n m a10.56; 12.803; 11.806
90; 90; 90
1596.17Mascherpa-Corral, D.; Ducourant, M.B.; Alberola, S.
Syntheses, etude structurale par diffraction X, spectroscopies infrarouge et Moessbauer de K2 Se O4 Sb F3* 0.5(H2 O)
Journal of Solid State Chemistry, 1988, 76, 276-283
1530369 CIFLa O9 P3C 2 2 2111.303; 8.648; 7.397
90; 90; 90
723.045Matuszewski, J.; Kropiwnicka, J.; Znamierowska, T.
The Crystal Structure of Lanthanum Metaphosphate La P3 O9
Journal of Solid State Chemistry, 1988, 75, 285-290
1530378 CIFCu6 Mo5 O18I 1 2/c 114.676; 6.28; 15.254
90; 101.78; 90
1376.28McCarron, E.M.; Calabrese, J.C.
Hydrothermal synthesis and structure of (Cu(+))6 (Mo(6+))5 O18
Journal of Solid State Chemistry, 1986, 62, 64-74
1530379 CIFBa2 Ca0.2 Cu3 O6.1 Y0.8P 4/m m m3.8611; 3.8611; 11.826
90; 90; 90
176.303McCarron, E.M.; Crawford, M.K.; Parise, J.B.
Observation of Superconductivity in (Y1-x Cax) Ba2 Cu3 O6.1
Journal of Solid State Chemistry, 1989, 78, 192-196
1530386 CIFBr6 Nb6 Se20P 1 21/c 119.37; 13.026; 13.598
90; 90.062; 90
3430.96Meerschaut, A.; Grenouilleau, P.; Rouxel, J.
Nb6 Se20 Br6 a pseudo one-dimensional compound with a waved chain structure
Journal of Solid State Chemistry, 1986, 61, 90-97
1530400 CIFBr2 Nb3 Se10I b c a14.205; 23.7219; 38.243
90; 90; 90
12886.7Meerschaut, A.; Grenouilleau, P.; Guemas, L.; Rouxel, J.
Characterization of a mixed-chains one-dimensional compound
Journal of Solid State Chemistry, 1987, 70, 36-47
1530401 CIFLa32 Nb28 S88C c c a :223.031; 23.216; 5.806
90; 90; 90
3104.4Meerschaut, A.; Rabu, P.; Rouxel, J.
Preparation and characterization of new mixed sandwiched layered compounds Ln32 Nb28 S88 (Ln = La,Ce)
Journal of Solid State Chemistry, 1989, 78, 35-45
1530411 CIFO4 Te VP 1 21/c 14.379; 13.502; 5.446
90; 91.72; 90
321.851Meunier, G.; Darriet, J.; Galy, J.
L'oxyde double Te V O4. II. Structure cristalline de Te V O4-beta - Relations structurales
Journal of Solid State Chemistry, 1973, 6, 67-73
1530418 CIFCs H O3 SeP n a 216.431; 14.031; 4.82
90; 90; 90
434.925Micka, Z.; Danek, M.; Podlahova, J.; Loub, J.; Strauch, B.; Hasek, J.
Molecular spectra and X-ray study of the alkali hydrogen selenites M H Se O3
Journal of Solid State Chemistry, 1988, 77, 306-315
1530432 CIFCu1.98 I2 P3P 1 21/c 115.343; 12.925; 15.26
90; 116.38; 90
2711.06Moller, M.H.; Jeitschko, W.
Preparation, properties, and crystal structure of the solid electrolytes Cu2 P3 I2 and Ag2 P3 I2
Journal of Solid State Chemistry, 1986, 65, 178-189
1530436 CIFNa4 Ni7 O24 P6C 1 m 110.55; 13.985; 6.398
90; 104.87; 90
912.359Moring, J.; Kostiner, E.
The crystal structure of Na4 Ni7 (P O4)6
Journal of Solid State Chemistry, 1986, 62, 105-111
1530437 CIFMn Na O4 PP m n b6.9041; 9.0882; 5.1134
90; 90; 90
320.845Moring, J.; Kostiner, E.
The crystal structure of Na Mn P O4
Journal of Solid State Chemistry, 1986, 61, 379-383
1530439 CIFCl5 Pu Rb2P n m a13.093; 8.909; 8.178
90; 90; 90
953.927Morss, L.R.; Fujino, T.
Preparation and crystal structures of plutonium(III) pentachloro complexes, K2 Pu Cl5 and Rb2 Pu Cl5
Journal of Solid State Chemistry, 1988, 72, 353-362
1530440 CIFCl5 K2 PuP n m a12.674; 8.727; 7.969
90; 90; 90
881.419Morss, L.R.; Fujino, T.
Preparation and crystal structures of plutonium(III) pentachloro complexes, K2 Pu Cl5 and Rb2 Pu Cl5
Journal of Solid State Chemistry, 1988, 72, 353-362
1530441 CIFCl6 K2 PuP 1 2/m 17.218; 7.611; 10.208
90; 91.59; 90
560.573Morss, L.R.; Fujino, T.
Preparation and crystal structures of plutonium(IV) hexachloro complexes, Rb2 Pu Cl6 and K2 Pu Cl6
Journal of Solid State Chemistry, 1988, 72, 338-352
1530442 CIFCl6 Pu Rb2P 63 m c7.377; 7.377; 11.88
90; 90; 120
559.895Morss, L.R.; Fujino, T.
Preparation and crystal structures of plutonium(IV) hexachloro complexes, Rb2 Pu Cl6 and K2 Pu Cl6
Journal of Solid State Chemistry, 1988, 72, 338-352
1530465 CIFO7 P2 Pb2P -16.914; 6.966; 12.751
96.82; 91.14; 89.64
609.655Mullica, D.F.; Grossie, D.A.; Perkins, H.O.; Sales, B.C.; Boatner, L.A.
Structure of dichromate-type lead pyrophosphate Pb2 P2 O7
Journal of Solid State Chemistry, 1986, 62, 371-376
1530466 CIFC6 H8 Fe K N6 O4 PrP 63/m7.374; 7.374; 13.826
90; 90; 120
651.079Mullica, D.F.; Sappenfield, E.L.; Perkins, H.O.
A structural investigation of praseodymium potassium hexacyanoferrate(II) tetrahydrate, Pr K Fe (C N)6 4(H2 O)
Journal of Solid State Chemistry, 1988, 73, 65-70
1530467 CIFC6 H8 Fe N6 O4 SmP 1 21/m 17.431; 13.724; 7.429
90; 119.95; 90
656.459Mullica, D.F.; Perkins, H.O.; Sappenfield, E.L.; Grossie, D.A.
Synthesis and structural study of samarium hexacyanoferrate (III) tetrahydrate, Sm Fe (C N)6 4(H2 O)
Journal of Solid State Chemistry, 1988, 74, 9-15
1530468 CIFC6 H8 Co N6 O4 SmP 1 21/m 17.365; 13.653; 7.385
90; 120.08; 90
642.586Mullica, D.F.; Perkins, H.O.; Sappenfield, E.L.
A structural investigation of monoclinic Sm Co (C N)6 * 4(H2 O)
Journal of Solid State Chemistry, 1988, 74, 419-423
1530469 CIFC6 H6 Fe K N6 O3 SmP 1 21/m 17.329; 13.689; 7.324
90; 119.97; 90
636.541Mullica, D.F.; Sappenfield, E.L.; Perkins, H.O.
X-ray diffraction investigations and spectral analyses of monoclinic Sm K Fe (C N)6 (H2 O)3
Journal of Solid State Chemistry, 1989, 78, 301-306
1530472 CIFBi12 O19 PbI 2 310.2707; 10.2707; 10.2707
90; 90; 90
1083.43Murray, A.D.; Catlow, C.R.A.; Drennan, J.; Beech, F.
A neutron powder diffraction study of the low temperature and high-temperature structures of Bi12 Pb O19
Journal of Solid State Chemistry, 1986, 62, 290-296
1530479 CIFBa Mn O2.88P -6 m 25.683; 5.683; 14.096
90; 90; 120
394.259Negas, T.; Roth, R.S.
Phase equilibria and structural relations in the system Ba Mn O3-X
Journal of Solid State Chemistry, 1971, 3, 323-339
1530480 CIFBa Mn O2.81P 63/m m c5.68; 5.68; 23.37299
90; 90; 120
653.043Negas, T.; Roth, R.S.
Phase equilibria and structural relations in the system Ba Mn O3-X
Journal of Solid State Chemistry, 1971, 3, 323-339
1530502 CIFCu3 F12 H24 Mn2 O12P -17.568; 7.558; 8.168
91.32; 89.72; 92.61
466.589Nunez, P.; Tressaud, A.; Darriet, J.; Hagenmuller, P.; Babel, D.; Massa, W.; Kummer, S.
On new hydrated fluorides of trivalent manganese
Journal of Solid State Chemistry, 1988, 77, 240-249
1530513 CIFLi0.9 Mo6 O17P 1 21/m 112.762; 5.523; 9.499
90; 90.61; 90
669.495Onoda, M.; Toriumi, K.; Matsuda, Y.; Sato, M.
Crystal structure of lithium molybdenum purple bronze Li0.9 Mo6 O17
Journal of Solid State Chemistry, 1987, 66, 163-170
1530514 CIFMo6 Na0.9 O17A 1 2 112.983; 5.518; 9.591
90; 89.94; 90
687.101Onoda, M.; Masuda, Y.; Sato, M.
Structure determination of low-dimensional conductor sodium molybdenum purple bronze Na.9 Mo6 O17
Journal of Solid State Chemistry, 1987, 69, 67-75
1530525 CIFBi0.5 O12 P3 Sb1.5R -3 :H17.034; 17.034; 21.26
90; 90; 120
5342.29Oyetola, A.; Verbaere, A.; Guyomard, D.; Piffard, Y.
Bi(III)05 Sb(V)1.5 (P O4)3: A new type of M2 (X O4)3 framework related to garnet and Nasicon
Journal of Solid State Chemistry, 1988, 77, 102-111
1530531 CIFF4 H2 K Mn OC 1 2/c 113.907; 6.2136; 10.492
90; 104.69; 90
877.004Palacio, F.; Martinez-Ripoll, M.; Esteban-Calderon, C.; Andres, M.; Garcia-Blanco, S.
Crystal Structure and Magnetic Properties of Linear Chain Potassium Aquotetrafluoromanganate(III)
Journal of Solid State Chemistry, 1988, 76, 33-39
1530546 CIFBa2 Cu O6 Tl2A b m a5.4967; 5.4651; 23.246
90; 90; 90
698.31Parise, J.B.; Gopalakrishnan, J.; Subramanian, M.A.; Sleight, A.W.
Superconducting Tl2 Ba2 Cu O6: The orthorhombic form
Journal of Solid State Chemistry, 1988, 76, 432-436
1530547 CIFBa2 Ca0.15 Cu3 O6 Y0.85P 4/m m m3.862; 3.862; 11.844
90; 90; 90
176.654Parise, J.B.; McCarron, E.M.
The structure of the 44 K superconductor (Y1-x Cax) Ba2 Cu3 O6+delta (delta <= 0.2)
Journal of Solid State Chemistry, 1989, 83, 188-197
1530548 CIFBa2 Ca0.26 Cu3 O6 Y0.74P 4/m m m3.854; 3.854; 11.809
90; 90; 90
175.403Parise, J.B.; McCarron, E.M.
The structure of the 44 K superconductor (Y1-x Cax) Ba2 Cu3 O6+delta (delta <= 0.2)
Journal of Solid State Chemistry, 1989, 83, 188-197
1530560 CIFF5 Li2 MnC 1 2/c 110.016; 4.948; 7.408
90; 112.19; 90
339.943Pebler, J.; Massa, W.; Lass, H.; Ziegler, B.
Interchain exchange energies in 1-dimensional magnetic fluoromanganates(III) as a function of Mn-F-Mn bridge angle and crystal structure of Li2 Mn F5
Journal of Solid State Chemistry, 1987, 71, 87-94
1530564 CIFEu Mo6 S8R -3 :R6.5531; 6.5531; 6.5531
88.931; 88.931; 88.931
281.265Pena, O.; Horyn, R.; Padiou, J.; Geantet, C.; Gougeon, P.; Sergent, M.
Crystal structure and physical properties of Eu Mo6 S8 single crystals at ambient pressure
Journal of Solid State Chemistry, 1986, 63, 62-69
1530569 CIFAs4 Br Na O6P m c n5.237; 8.043; 18.978
90; 90; 90
799.376Pertlik, F.
The crystal structure of Na As4 O6 Br
Journal of Solid State Chemistry, 1987, 70, 225-228
1530570 CIFCu O3 TeP 1 21/n 15.214; 9.108; 5.965
90; 95.06; 90
282.169Pertlik, F.
Dimorphism of hydrothermal synthesized copper tellurite Cu Te O3: The structure of a monoclinic representative
Journal of Solid State Chemistry, 1987, 71, 291-295
1530582 CIFO8 Se Te3P -14.854; 6.902; 11.515
102.02; 100.8; 69.84
351.385Pico, C.; Gutierrez-Puebla, E.; Castro, A.; Veiga, M.L.; Monge, M.A.; Ruiz-Valero, C.
Synthesis, crystal structure, and some properties of Te3 Se O8
Journal of Solid State Chemistry, 1986, 63, 172-178
1530584 CIFO5 P SbC 1 2/c 16.791; 8.033; 7.046
90; 115.9; 90
345.767Piffard, Y.; Oyetola, S.; Verbaere, A.; Tournoux, M.
Synthesis, thermal stability, and crystal structure of Antimony(V) phosphate Sb O P O4
Journal of Solid State Chemistry, 1986, 63, 81-85
1530585 CIFO12 P2 S Zr2P b c n12.3742; 8.867; 8.951
90; 90; 90
982.122Piffard, Y.; Verbaere, A.; Kinoshita, M.
beta- Zr2 (P O4)2 (S O4): A zirconium phosphato-sulfate with a Sc2 (W O4)3 structure. A comparison between garnet, Nasicon and Sc2 (W O4)3 structure types
Journal of Solid State Chemistry, 1987, 71, 121-130
1530636 CIFCu O3 VR -3 :H4.966; 4.966; 14.0845
90; 90; 120
300.805Rea, J.R.; Kostiner, E.
The crystal structure of Cu V O3 (II), a high-pressure Ilmenite phase
Journal of Solid State Chemistry, 1973, 7, 163-168
1530637 CIFMo2 O7 Y2F d -3 m :210.23; 10.23; 10.23
90; 90; 90
1070.6Reimers, J.N.; Greedan, J.E.; Sato, M.
The crystal structure of the spin-glass pyrochlore, Y2 Mo2 O7
Journal of Solid State Chemistry, 1988, 72, 390-394
1530638 CIFMn O6 Sb2P 3 2 18.802; 8.802; 4.721
90; 90; 120
316.758Reimers, J.N.; Greedan, J.E.; Subramanian, M.A.
Crystal structure and magnetism in Mn Sb2 O6: Incommensurate long-range order
Journal of Solid State Chemistry, 1989, 79, 263-276
1530639 CIFCo O6 Sb2P 42/m n m4.6495; 4.6495; 9.2763
90; 90; 90
200.534Reimers, J.N.; Greedan, J.E.; Kremer, R.; Stager, C.V.
Crystal Structure and Magnetism in Co Sb2 O6 and Co Ta2 O6
Journal of Solid State Chemistry, 1989, 83, 20-30
1530640 CIFCo O6 Ta2P 42/m n m4.7358; 4.7358; 9.1708
90; 90; 90
205.681Reimers, J.N.; Stager, C.V.; Greedan, J.E.; Kremer, R.
Crystal Structure and Magnetism in Co Sb2 O6 and Co Ta2 O6
Journal of Solid State Chemistry, 1989, 83, 20-30
1530641 CIFAl2 O15 Ti7C 1 2/m 117.674; 2.9737; 9.358
90; 98.66; 90
486.223Remy, F.; Monnereau, O.; Casalot, A.; Galy, J.; Dahan, F.
Titane a valence mixte, un nouvel oxyde ternaire: Al2 Ti7 O15
Journal of Solid State Chemistry, 1988, 76, 167-177
1530656 CIFNa1.94 O12 P1.09 Si1.91 Zr1.89C 1 2/c 115.6649; 9.05; 9.2455
90; 123.905; 90
1087.84Rudolf, P.R.; Jorgensen, J.D.; Clearfield, A.
A time of flight neutron powder Rietveld refinement study at elevated temperature on a monoclinic near-stoichiometric NASICON
Journal of Solid State Chemistry, 1988, 72, 100-112
1530657 CIFNa2.24 O12 P1.09 Si1.91 Zr1.88C 1 2/c 115.6723; 9.0537; 9.2758
90; 124.233; 90
1088.15Rudolf, P.R.; Clearfield, A.; Jorgensen, J.D.
A time of flight neutron powder Rietveld refinement study at elevated temperature on a monoclinic near-stoichiometric NASICON
Journal of Solid State Chemistry, 1988, 72, 100-112
1530658 CIFNa2.55 O12 P1.09 Si1.91 Zr1.952C 1 2/c 115.6909; 9.0525; 9.3065
90; 124.193; 90
1093.42Rudolf, P.R.; Clearfield, A.; Jorgensen, J.D.
Time of flight neutron powder Rietveld refinement study of elevated temperature on a monoclinic near-stoichiometric NASICON
Journal of Solid State Chemistry, 1988, 72, 100-112
1530705 CIFSi2 UI 41/a m d :13.922; 3.922; 14.154
90; 90; 90
217.718Sasa, Y.; Uda, M.
Structure of stoichiometric U Si2
Journal of Solid State Chemistry, 1976, 18, 63-68
1530708 CIFF1.56 O1.56 Pb0.24 TaP 6/m m m7.548; 7.548; 3.941
90; 90; 120
194.447Savborg, O.
Structures of niobium and tantalum oxide fluorides containing lone-pair ions. V. Pbx M (O, F)3+x/2 (x= ca. 0.25, M= Nb, Ta): A disordered superstructure of the hexagonal tungsten bronze type
Journal of Solid State Chemistry, 1985, 57, 160-165
1530709 CIFF29 O20 Pb12 Ta9I 4/m22.8951; 22.8951; 3.9202
90; 90; 90
2054.91Savborg, O.
Structures of Niobium and Tantalum Oxide Fluorides Containing Lone-Pair Ions IV.Pb12 Ta9 O20 F29: A "Block" Structure Related to the Aurivillius Phases
Journal of Solid State Chemistry, 1985, 57, 154-159
1530710 CIFF13 O9 Pb3 Ta5A m a m22.48; 20.83; 3.928
90; 90; 90
1839.32Savborg, O.
Structures of Niobium and Tantalum Oxide Fluorides Containing Lone Pair-Ions III.Pb3 Ta5 O9 F13: A Layer Structure Comprising Unidimensional Infinite Pb X (X = O or F) Elements
Journal of Solid State Chemistry, 1985, 57, 148-153
1530711 CIFF5 Nb3 O7 Pb2I 4/m m m3.8938; 3.8938; 32.128
90; 90; 90
487.114Savborg, O.
Structures of niobium and tantalum oxide fluorides containing lone-pair ions II.Pb2 Nb3 O7 F5: A structure composed of slabs of "Re O3"-type separated by (Pb2 F2)2+ -layers
Journal of Solid State Chemistry, 1985, 57, 143-147
1530712 CIFF2 Nb4 O12 Pb3P 42/m n m12.6595; 12.6595; 7.4524
90; 90; 90
1194.34Savborg, O.; Lundberg, M.
Structures of Niobium and Tantalum Oxide Fluorides Containing Lone-Pair Ions I.Pb3 M4 O12 F2 (M=Nb Or Ta): A Structure with Recognizable Pyrochlore Units
Journal of Solid State Chemistry, 1985, 57, 135-142
1530731 CIFMn2 O7 Sb2P 31 2 17.191; 7.191; 17.398
90; 90; 120
779.128Scott, H.G.
Synthesis and crystal structures of the manganous antimonates Mn2 Sb2 O7 and Mn Sb2 O6
Journal of Solid State Chemistry, 1987, 66, 171-180
1530732 CIFMn O6 Sb2P 3 2 18.8054; 8.8054; 4.7229
90; 90; 120
317.13Scott, H.G.
Synthesis and crystal structures of the manganous antimonates Mn2 Sb2 O7 and Mn Sb2 O6
Journal of Solid State Chemistry, 1987, 66, 171-180
1530784 CIFCl9 Cu5 Rb4P 1 a 115.694; 8.544; 14.66
90; 106.59; 90
1883.92Sishen, X.; Geller, S.
Crystal structure of Rb4 Cu5 Cl9
Journal of Solid State Chemistry, 1986, 63, 326-335
1530790 CIFMo2.4 O16 V3.6C 1 2 119.3611; 3.625; 4.1215
90; 90.617; 90
289.247Slade, R.C.T.; West, B.C.; Ramanan, A.; Prince, E.
The Structure of V9 Mo6 O40 Determined by Powder Neutron Diffraction
Journal of Solid State Chemistry, 1989, 82, 65-69
1530816 CIFNi3 S8 Ta2P b a m14.092; 10.078; 3.314
90; 90; 90
470.652Squattrito, P.J.; Sunshine, S.A.; Ibers, J.A.
Some substitutional chemistry in known ternary and quaternary chalcogenides
Journal of Solid State Chemistry, 1986, 64, 261-269
1530817 CIFPd0.89 S5 Ta2C 1 2/m 112.204; 3.269; 15.183
90; 104.48; 90
586.483Squattrito, P.J.; Ibers, J.A.; Sunshine, S.A.
Some substitutional chemistry in known ternary and quaternary chalcogenides
Journal of Solid State Chemistry, 1986, 64, 261-269
1530820 CIFAl17.6 Fe3.05 H3.64 Mg0.86 O48 Si7.68 Ti0.15C 1 2/m 17.8639; 16.625; 5.651
90; 90.015; 90
738.797Stahl, K.; Kvick, A.; Smith, J.V.
A neutron diffraction study of hydrogen positions at 13 K, domain model, and chemical composition of staurolite
Journal of Solid State Chemistry, 1988, 73, 362-380
1530827 CIFCl9 Cs3 Mo2P 63/m m c7.3255; 7.3255; 17.513
90; 90; 120
813.89Stranger, R.; Grey, I.E.; Madsen, I.C.; Smith, P.W.
Structure systematics in A3 Mo X9, X=Cl, Br, I, from Rietveld refinement of X-ray powder data
Journal of Solid State Chemistry, 1987, 69, 162-170
1530828 CIFCl9 H12 Mo2 N3P 63/m m c7.1351; 7.1351; 16.9926
90; 90; 120
749.188Stranger, R.; Grey, I.E.; Madsen, I.C.; Smith, P.W.
Structure systematics in A3 Mo X9, X=Cl, Br, I, from Rietveld refinement of X-ray powder data
Journal of Solid State Chemistry, 1987, 69, 162-170
1530829 CIFCl9 Mo2 Rb3P 63/m m c7.1622; 7.1622; 17.015
90; 90; 120
755.885Stranger, R.; Grey, I.E.; Madsen, I.C.; Smith, P.W.
Structure systematics in A3 Mo X9, X=Cl, Br, I, from Rietveld refinement of X-ray powder data
Journal of Solid State Chemistry, 1987, 69, 162-170
1530830 CIFBr9 Mo2 Rb3P 63/m m c7.5217; 7.5217; 17.93
90; 90; 120
878.502Stranger, R.; Grey, I.E.; Madsen, I.C.; Smith, P.W.
Structure systematics in A3 Mo X9, X=Cl, Br, I, from Rietveld refinement of X-ray powder data
Journal of Solid State Chemistry, 1987, 69, 162-170
1530831 CIFBr9 Cs3 Mo2P 63/m m c7.6296; 7.6296; 18.365
90; 90; 120
925.817Stranger, R.; Grey, I.E.; Madsen, I.C.; Smith, P.W.
Structure systematics in A3 Mo X9, X=Cl, Br, I, from Rietveld refinement of X-ray powder data
Journal of Solid State Chemistry, 1987, 69, 162-170
1530832 CIFCs3 I9 Mo2P 63/m m c8.137; 8.137; 19.619
90; 90; 120
1124.96Stranger, R.; Grey, I.E.; Madsen, I.C.; Smith, P.W.
Structure systematics in A3 Mo X9, X=Cl, Br, I, from Rietveld refinement of X-ray powder data
Journal of Solid State Chemistry, 1987, 69, 162-170
1530833 CIFCl9 Cs3 W2P 63/m m c7.384; 7.384; 17.093
90; 90; 120
807.109Stranger, R.; Smith, P.W.; Grey, I.E.; Madsen, I.C.
Structure systematics in A3 Mo X9, X=Cl, Br, I, from Rietveld refinement of X-ray powder data
Journal of Solid State Chemistry, 1987, 69, 162-170
1530834 CIFCl9 K3 Mo2P 63/m7.0989; 7.0989; 16.623
90; 90; 120
725.475Stranger, R.; Grey, I.E.; Madsen, I.C.; Smith, P.W.
Structure systematics in A3 Mo X9, X=Cl, Br, I, from Rietveld refinement of X-ray powder data
Journal of Solid State Chemistry, 1987, 69, 162-170
1530835 CIFBr9 K3 Mo2P 63/m7.4808; 7.4808; 17.56779
90; 90; 120
851.42Stranger, R.; Madsen, I.C.; Grey, I.E.; Smith, P.W.
Structure systematics in A3 Mo X9, X=Cl, Br, I, from Rietveld refinement of X-ray powder data
Journal of Solid State Chemistry, 1987, 69, 162-170
1530845 CIFMn2 O7 Y2F d -3 m :29.902; 9.902; 9.902
90; 90; 90
970.887Subramanian, M.A.; Torardi, C.C.; Johnson, D.C.; Pannetier, J.; Sleight, A.W.
Ferromagnetic R2 Mn2 O7 Pyrochlores (R=Dy-Lu, Y)
Journal of Solid State Chemistry, 1988, 72, 24-30
1530846 CIFEr2 Mn2 O7F d -3 m :29.875; 9.875; 9.875
90; 90; 90
962.967Subramanian, M.A.; Torardi, C.C.; Johnson, D.C.; Pannetier, J.; Sleight, A.W.
Ferromagnetic R2 Mn2 O7 Pyrochlores (R=Dy-Lu, Y)
Journal of Solid State Chemistry, 1988, 72, 24-30
1530847 CIFBa1.9 Ca1.9 Cu3 O9 Tl1.1P 4/m m m3.853; 3.853; 15.913
90; 90; 90
236.238Subramanian, M.A.; Parise, J.B.; Sleight, A.W.; Calabrese, J.C.; Torardi, C.C.; Gopalakrishnan, J.
Crystal structure of Tl Ba2 Ca2 Cu3 O9
Journal of Solid State Chemistry, 1988, 77, 192-195
1530849 CIFCa10 O24 P6 S0.95P 639.4554; 9.4554; 6.8405
90; 90; 120
529.637Sutich, P.R.; Taitai, A.; Lacout, J.L.; Young, R.A.
Structural consequences of the coupled substitution of Eu, S in calcium sulfoapatite
Journal of Solid State Chemistry, 1986, 63, 267-277
1530850 CIFCa9.65 Eu0.35 O24 P6 SP 639.5112; 9.5112; 6.803
90; 90; 120
532.969Sutich, P.R.; Taitai, A.; Lacout, J.L.; Young, R.A.
Structural consequences of the coupled substitution of Eu, S in calcium sulfoapatite
Journal of Solid State Chemistry, 1986, 63, 267-277
1530851 CIFCa9.1 Eu0.9 O24 P6 S1.41P 639.5977; 9.5977; 6.7416
90; 90; 120
537.809Sutich, P.R.; Taitai, A.; Lacout, J.L.; Young, R.A.
Structural consequences of the coupled substitution of Eu, S in calcium sulfoapatite
Journal of Solid State Chemistry, 1986, 63, 267-277
1530852 CIFCa8.63 Eu1.37 O24 P6 S1.55P 639.6285; 9.6285; 6.7325
90; 90; 120
540.536Sutich, P.R.; Taitai, A.; Lacout, J.L.; Young, R.A.
Structural consequences of the coupled substitution of Eu, S in calcium sulfoapatite
Journal of Solid State Chemistry, 1986, 63, 267-277
1530853 CIFI Na O3P b n m5.75; 6.3953; 8.128
90; 90; 90
298.891Svensson, C.; Stahl, K.
The Crystal Structure of Na I O3 at 293K
Journal of Solid State Chemistry, 1988, 77, 112-116
1530855 CIFBa2.08 Nb S5.07104P 63/m m c6.909; 6.909; 49.25
90; 90; 120
2035.95Swinnea, J.S.; Steinfink, H.; Rendon-Diazmiron, L.E.; Banos-Lopez, L.
Crystal Chemistry of the Ba-Nb-S System: A Layer Structure of Approximate Composition Ba2 Nb S4 (S2)0.5
Journal of Solid State Chemistry, 1985, 56, 249-254
1530861 CIFBa H2 Mn2 O5C m 2 m11.585; 4.12; 4.39
90; 90; 90
209.536Tamada, O.; Yamamoto, N.; Oka, Y.
Hydrothermal Synthesis and Structure Determination of a New Manganese (III) Oxide, Ba Mn2 O3 (O H)2
Journal of Solid State Chemistry, 1988, 74, 401-408
1530867 CIFLi0.19 O2 VR -3 m :H2.878; 2.878; 14.189
90; 90; 120
101.78Thackeray, M.M.; de Picciotto, L.A.; Goodenough, J.B.; Bruce, P.G.; David, W.I.F.
Structural refinement of delithiated Li V O2 by neutron diffraction
Journal of Solid State Chemistry, 1987, 67, 285-290
1530870 CIFO2 VC 1 2/m 112.03; 3.693; 6.42
90; 106.1; 90
274.033Theobald, F.R.; Bernard, J.; Cabala, R.
Essai sur la structure de V O2 (B)
Journal of Solid State Chemistry, 1976, 17, 431-438
1530874 CIFCo La O3R -3 c :R5.3416; 5.3416; 5.3416
60.99; 60.99; 60.99
110.174Thornton, G.; Tofield, B.C.; Hewat, A.W.
A neutron diffraction study of La Co O3 in the temperature range 4.2 < T < 1248 K
Journal of Solid State Chemistry, 1986, 61, 301-307
1530879 CIFO7 P2 SiP a -37.473; 7.473; 7.473
90; 90; 90
417.335Tillmanns, E.; Baur, W.H.; Gebert, W.
Computer Simulation of Crystal Structures applied to the Solution of the Superstructure of Cubic Silicon-diphosphate
Journal of Solid State Chemistry, 1973, 7, 69-84
1530888 CIFCl Fe Mo O4P 4/n m m :26.6849; 6.6849; 5.0887
90; 90; 90
227.403Torardi, C.C.; Zhang, J.-H.; Reiff, W.M.; Lazar, K.; Cox, D.E.
Further aspects of the structure and magnetism of the layered compound Fe Cl Mo O4; Moessbauer spectroscopy, susceptibility and powder neutron diffraction studies
Journal of Solid State Chemistry, 1987, 66, 105-115
1530889 CIFF7 K2 TaP 1 21/c 15.8559; 12.708; 8.5125
90; 90.17; 90
633.47Torardi, C.C.; Brixner, L.H.; Blasse, G.
Structure and luminescence of K2 Ta F7 and K2 Nb F7
Journal of Solid State Chemistry, 1987, 67, 21-25
1530890 CIFCs Lu O8 W2P 1 2/c 19.322; 5.132; 7.277
90; 95.66; 90
346.438Torardi, C.C.; Page, C.; Brixner, L.H.; Blasse, G.; Dirksen, G.J.
Structure and luminescence of some Cs Ln W2 O8 compounds
Journal of Solid State Chemistry, 1987, 69, 171-178
1530891 CIFFe4 H3 O15 P3C 1 2/c 119.555; 7.376; 7.429
90; 102.26; 90
1047.1Torardi, C.C.; Reiff, W.M.; Takacs, L.
Synthesis, Crystal Structure, and Magnetism of Fe4 (O H)3 (P O4)3 and V4 O (O H)2 (P O4)3: Chains of M2 O9 Dimers Connected by Hydroxyl Groups
Journal of Solid State Chemistry, 1989, 82, 203-215
1530915 CIFLi0.33 Mo O3P -113.079; 15.453; 7.476
96.97; 106.56; 103.368
1380.36Tsai, P.-P.; Schugar, H.J.; Potenza, J.A.; Greenblatt, M.
Crystal structure of Li.33 Mo O3, a stoichiometric, triclinic lithium molybdenum bronze
Journal of Solid State Chemistry, 1986, 64, 47-56
1530916 CIFGa10.82 K1.52 Na0.18 O17R -3 m :H5.856; 5.856; 35.34
90; 90; 120
1049.54Tsurumi, T.; Udagawa, S.; Ikawa, H.; Nishimura, T.; Urabe, K.
Crystal structure and charge compensation mechanism of beta prime prime -alumina type R+ -gallate (R=K+, (N H4)+)
Journal of Solid State Chemistry, 1987, 71, 154-163
1530917 CIFGa10.76 H6.4 N1.6 O17.39R -3 m :H5.836; 5.836; 35.57
90; 90; 120
1049.17Tsurumi, T.; Urabe, K.; Ikawa, H.; Nishimura, T.; Udagawa, S.
Crystal structure and charge compensation mechanism of beta prime prime -alumina type R+ -gallate (R=K+, (N H4)+)
Journal of Solid State Chemistry, 1987, 71, 154-163
1530940 CIFCa H4 O7 Se2P -16.911; 7.369; 6.739
90.51; 90.93; 107.46
327.309Valkonen, J.
Crystal structures, Infrared-spectra, and thermal behavior of Calcium hydrogenselenite monohydrate Ca (H Se O3)2 H2 O, and dicalcium diselenite bis(hydrogenselenite) Ca2 (H Se O3)2 (Se2 O5)
Journal of Solid State Chemistry, 1986, 65, 363-369
1530941 CIFCa2 H2 O11 Se4C 1 2/c 114.719; 7.059; 11.793
90; 117.96; 90
1082.29Valkonen, J.
Crystal structures, Infrared-spectra, and thermal behavior of Calcium hydrogenselenite monohydrate Ca (H Se O3)2 H2 O, and dicalcium diselenite bis(hydrogenselenite) Ca2 (H Se O3)2 (Se2 O5)
Journal of Solid State Chemistry, 1986, 65, 363-369
1530949 CIFO14 P4 Sb2P 1 21/c 18.088; 16.015; 8.135
90; 90.17; 90
1053.72Verbaere, A.; Oyetola, S.; Guyomard, D.; Piffard, Y.
New mixed-valence antimony phosphates: alpha- and beta-Sb(III) Sb(V) (P2 O7)2
Journal of Solid State Chemistry, 1988, 75, 217-224
1530953 CIFGe2 La2 O7P 17.08; 7.101; 6.928
87.74; 91.25; 115.81
313.312Vetter, G.; Queyroux, F.
Determination structurale de la forme de haute temperature du compose La4 (Ge3 O10) (Ge O4): Analyse comparative des structures tricliniques des germanates de terres rares de formule globale Ln2 Ge2 O7
Journal of Solid State Chemistry, 1988, 73, 287-297
1530961 CIFK1.28 O16 Ti8I 4/m10.18; 10.18; 2.9661
90; 90; 90
307.384Vogt, T.; Wuestefeld, C.; Schweda, E.; Straehle, J.; Cheetham, A.K.
Structural Analysis of a Potassium Hollandite K1.35 Ti8 O16
Journal of Solid State Chemistry, 1989, 83, 61-68
1530962 CIFF1.93 N0.37 PrF m -3 m5.7723; 5.7723; 5.7723
90; 90; 90
192.33Vogt, T.; Schweda, E.; Laval, J.P.; Frit, B.
Neutron Powder Investigation of Praseodymium and Cerium Nitride Fluoride Solid Solutions
Journal of Solid State Chemistry, 1989, 83, 324-331
1530963 CIFCe F1.96 N0.36F m -3 m5.8027; 5.8027; 5.8027
90; 90; 90
195.385Vogt, T.; Frit, B.; Schweda, E.; Laval, J.P.
Neutron Powder Investigation of Praseodymium and Cerium Nitride Fluoride Solid Solutions
Journal of Solid State Chemistry, 1989, 83, 324-331
1530968 CIFMo2 S4 VI 1 2/m 15.949; 3.236; 11.67
90; 92.91; 90
224.369Wada, H.; Nozaki, H.; Onoda, M.; Kawada, I.
Phase relations and structure of V3-x Mox S4 (0<x<2)
Journal of Solid State Chemistry, 1986, 63, 369-376
1530972 CIFMo3 O19 P5 SiP 6314.692; 14.692; 7.394
90; 90; 120
1382.2Wang, S.-L.; Lii, K.-H.; Wang, C.-C.
Mo3 P5 Si O19: A Molybdenum Phosphate Containing a Confacial Bioctahedral Molybdenum(III) Dimer with a Mo-Mo Bond
Journal of Solid State Chemistry, 1988, 74, 409-413
1530973 CIFO5 P WP n a 2111.174; 6.55; 5.228
90; 90; 90
382.636Wang, S.-L.; Wang, C.-C.; Lii, K.-H.
Crystal Structure of W P O5, the Second Member of the Monophosphate Tungsten Bronze Series (W O3)2m (P O2)4
Journal of Solid State Chemistry, 1989, 82, 298-302
1530974 CIFAl1.5 K1.5 O16 Ti6.5I 4/m10.062; 10.062; 2.9369
90; 90; 90
297.343Watanabe, M.; Fujiki, Y.; Kanazawa, Y.; Tsukimura, K.
The effects of cation substitution on the Hollandite-type structure
Journal of Solid State Chemistry, 1987, 66, 56-63
1530975 CIFAl1.47 O16 Rb1.47 Ti6.53I 4/m10.11; 10.11; 2.9375
90; 90; 90
300.248Watanabe, M.; Tsukimura, K.; Fujiki, Y.; Kanazawa, Y.
The effects of cation substitution on the Hollandite-type structure
Journal of Solid State Chemistry, 1987, 66, 56-63
1530982 CIFLi2 O3 PrC m m m9.5737; 4.453; 3.4944
90; 90; 90
148.972von Wolf, R.; Hoppe, R.
Ein neues Oxopraseodymat(IV): Li2 Pr O3
Journal of Solid State Chemistry, 1987, 70, 12-18
1530992 CIFCu O3 Sr2I m m m12.7163; 3.9159; 3.5032
90; 90; 90
174.445Weller, M.T.; Lines, D.R.
Structure and oxidation state relationships in ternary copper oxides
Journal of Solid State Chemistry, 1989, 82, 21-29
1530993 CIFCu K O2C m c m4.375; 11.699; 5.417
90; 90; 90
277.259Weller, M.T.; Lines, D.R.
Structure and Oxidation State Relationships in Ternary Copper Oxides
Journal of Solid State Chemistry, 1989, 82, 21-29
1530999 CIFCr Nd O S2B 1 1 2/m11.43; 7.89; 3.67
90; 90; 90.2
330.968Wintenberger, M.; Dugue, J.; Guittard, M.; Tien, V.; Dung, N.H.
Ferro- and antiferromagnetism in oxychalcogenides Ln Cr O X2 (Ln= La or Nd and X= S or Se)
Journal of Solid State Chemistry, 1987, 70, 295-302
1531002 CIFBe F2P 62 2 24.806; 4.806; 5.2404
90; 90; 120
104.824Wright, A.F.; Fitch, A.N.; Wright, A.C.
The preparation and structure of the alpha- and beta-quartz polymorphs of beryllium fluoride
Journal of Solid State Chemistry, 1988, 73, 298-304
1531023 CIFAs2 K2 Nb2 O11P 1 21/a 110.342; 10.446; 9.971
90; 96.72; 90
1069.79Zid, M.F.; Jouini, T.; Omezzine, M.; Jouini, N.
Preparation et structure cristalline de K2 Nb2 As2 O11
Journal of Solid State Chemistry, 1988, 74, 337-342
1531024 CIFAs2 K3 Nb O9P n m a22.389; 5.436; 7.87
90; 90; 90
957.831Zid, M.F.; Jouini, T.; Jouini, N.; Omezzine, M.
Structure cristalline de K3 Nb As2 O9
Journal of Solid State Chemistry, 1989, 82, 14-20
1531027 CIFC Cl14 Zr6C m c a14.091; 12.595; 11.506
90; 90; 90
2042.04Ziebarth, R.P.; Corbett, J.D.
New Zirconium Chloride Cluster Phases with the Stoichiometries Zr6 Cl12 Z and Zr6 Cl14 Z are Stabilized by Interstitial Atoms (Z = H, Be, B, C)
Journal of Solid State Chemistry, 1989, 80, 56-67
1531072 CIFBa Cu4 La4 Ni O12.95P 4/m8.61659; 8.61659; 3.87694
90; 90; 90
287.846Anderson, P.S.; Kirk, C.A.; Skakle, J.M.S.; West, A.R.
Synthesis and characterization of La4 Ba Cu5 O13+d and La4 Ba Cu5-x Mx O13+d : M = Fe, Co, Ni, Zn
Journal of Solid State Chemistry, 2003, 170, 1-8
1531073 CIFBa Cu4 Fe La4 O12.96P 4/m8.63853; 8.63853; 3.90398
90; 90; 90
291.331Anderson, P.S.; Kirk, C.A.; Skakle, J.M.S.; West, A.R.
Synthesis and characterization of La4 Ba Cu5 O13+d and La4 Ba Cu5-x Mx O13+d : M = Fe, Co, Ni, Zn
Journal of Solid State Chemistry, 2003, 170, 1-8
1531074 CIFBa Co Cu4 La4 O12.9P 4/m8.60946; 8.60946; 3.88304
90; 90; 90
287.822Anderson, P.S.; Kirk, C.A.; Skakle, J.M.S.; West, A.R.
Synthesis and characterization of La4 Ba Cu5 O13+d and La4 Ba Cu5-x Mx O13+d : M = Fe, Co, Ni, Zn
Journal of Solid State Chemistry, 2003, 170, 1-8
1531104 CIFAs5 Ce3 Ni6.94P m m n :212.421; 4.0797; 9.6436
90; 90; 90
488.679Babizhet'sky, V.S.; Guerin, R.; Isnard, O.; Hiebl, K.
Ternary rare-earth nickel arsenides R3 Ni7 As5 (R = La, Ce, Pr, Nd, Sm) with a new variant of the (Ba Al4)-type: crystal structure and physical properties
Journal of Solid State Chemistry, 2003, 172, 265-276
1531133 CIFCa3 Mn2 O7C m c m19.37; 5.27; 5.27
90; 90; 90
537.961Bendersky, L.A.; Chen Rongji; Fawcett, I.D.; Greenblatt, M.
TEM study of the electron-doped layered La2-2x Ca1+2x Mn2 O7: orthorhombic phase in the 0.8 < x < 1.0 composition range
Journal of Solid State Chemistry, 2001, 157, 309-323
1531136 CIFAs4 Cr3 K3 O16C m c a10.741; 21.179; 6.548
90; 90; 90
1489.56Bouzemi Friaa, B.; Boughzala, H.; Jouini, T.
Tripotassium trichromium(III) tetraarsenate K3 Cr3 (As O4)4: synthesis, structural study, IR spectroscopy characterization and ionic behavior
Journal of Solid State Chemistry, 2003, 173, 273-279
1531148 CIFLa5 Mg O16 Re3C -17.9359; 7.9963; 10.1683
90.196; 94.878; 89.966
642.917Chi Lisheng; Green, A.E.C.; Wiebe, C.R.; Hammond, R.; Greedan, J.E.
Synthesis, structure and magnetic properties of the pillared perovskites La5 Re3 M O16 (M = Mg, Fe, Co, Ni)
Journal of Solid State Chemistry, 2003, 170, 165-175
1531150 CIFC Fe Mn O9 Sr4I 4/m m m3.857; 3.857; 28.272
90; 90; 90
420.587Breard, Y.; Michel, C.; Hervieu, M.; Nguyen, N.; Studer, F.; Raveau, B.; Maignan, A.; Bouree, F.
The oxycarbonates Sr4 (Fe2-x Mnx)1+y (C O3)1-3y O6+6y: nano, micro and average structural approach
Journal of Solid State Chemistry, 2003, 170, 424-434
1531151 CIFFe La5 O16 Re3C -17.9553; 7.996; 10.1895
90.27; 95.082; 90.001
645.605Chi Lisheng; Greedan, J.E.; Green, A.E.C.; Wiebe, C.R.; Hammond, R.
Synthesis, structure and magnetic properties of the pillared perovskites La5 Re3 M O16 (M = Mg, Fe, Co, Ni)
Journal of Solid State Chemistry, 2003, 170, 165-175
1531154 CIFCo La5 O16 Re3C -17.9694; 8.0071; 10.182
90.248; 94.98; 89.983
647.273Chi Lisheng; Green, A.E.C.; Hammond, R.; Wiebe, C.R.; Greedan, J.E.
Synthesis, structure and magnetic properties of the pillared perovskites La5 Re3 M O16 (M = Mg, Fe, Co, Ni)
Journal of Solid State Chemistry, 2003, 170, 165-175
1531156 CIFLa5 Ni O16 Re3C -17.9383; 7.9983; 10.1732
90.287; 94.864; 89.968
643.592Chi Lisheng; Green, A.E.C.; Greedan, J.E.; Wiebe, C.R.; Hammond, R.
Synthesis, structure and magnetic properties of the pillared perovskites La5 Re3 M O16 (M = Mg, Fe, Co, Ni)
Journal of Solid State Chemistry, 2003, 170, 165-175
1531186 CIFAs6 Re4 S3F -4 3 m9.8608; 9.8608; 9.8608
90; 90; 90
958.819Besnard, C.; Svensson, C.; Stahl, K.; Siegrist, T.
Re4 As6 S3, a thio-spinel-related cluster system
Journal of Solid State Chemistry, 2003, 172, 446-450
1531192 CIFF15.04 Ge7.55 Mg28 O32P b a m14.343; 10.196; 5.9075
90; 90; 90
863.92Bless, P.W.; von Dreele, R.B.; Kostiner, E.; Hughes, R.E.
Anion and Cation Defect in Magnesium Fluorogermanate
Journal of Solid State Chemistry, 1972, 4, 262-268
1531196 CIFO3 Rb0.333 WP 63/m c m7.3939; 7.3939; 7.5758
90; 90; 120
358.679Brusetti, R.; Bordet, P.; Marcus, J.
Investigation of the Rb - W - O system in connexion with the superconducting properties of the hexagonal tungsten bronzes
Journal of Solid State Chemistry, 2003, 172, 148-159
1531212 CIFBa Co2 Nd O5P m m m3.96159; 3.93108; 7.5341
90; 90; 90
117.331Burley, J.C.; Mitchell, J.F.; Miller, D.; Short, S.; Tang, Y.
Structural and magnetic chemistry of Nd Ba Co2 O5+d
Journal of Solid State Chemistry, 2003, 170, 339-350
1531214 CIFBa Co2 Nd O5.52P m m m3.8993; 3.9253; 7.5741
90; 90; 90
115.929Burley, J.C.; Miller, D.; Mitchell, J.F.; Short, S.; Tang, Y.
Structural and magnetic chemistry of Nd Ba Co2 O5+d
Journal of Solid State Chemistry, 2003, 170, 339-350
1531216 CIFBa Co2 Nd O5.31P m m m3.9161; 3.9258; 7.5732
90; 90; 90
116.429Burley, J.C.; Mitchell, J.F.; Short, S.; Tang, Y.; Miller, D.
Structural and magnetic chemistry of Nd Ba Co2 O5+d
Journal of Solid State Chemistry, 2003, 170, 339-350
1531217 CIFBa Co2 Nd O5.51P m m m3.9073; 3.9359; 7.5908
90; 90; 90
116.737Burley, J.C.; Mitchell, J.F.; Short, S.; Miller, D.; Tang, Y.
Structural and magnetic chemistry of Nd Ba Co2 O5+d
Journal of Solid State Chemistry, 2003, 170, 339-350
1531219 CIFBa Co2 Nd O5.3P m m m3.9221; 3.9318; 7.5894
90; 90; 90
117.035Burley, J.C.; Short, S.; Mitchell, J.F.; Miller, D.; Tang, Y.
Structural and magnetic chemistry of Nd Ba Co2 O5+d
Journal of Solid State Chemistry, 2003, 170, 339-350
1531221 CIFBa Co2 Nd O5.5P m m m3.89253; 7.84157; 7.57009
90; 90; 90
231.066Burley, J.C.; Mitchell, J.F.; Short, S.; Miller, D.; Tang, Y.
Structural and magnetic chemistry of Nd Ba Co2 O5+d
Journal of Solid State Chemistry, 2003, 170, 339-350
1531225 CIFBa Co2 Nd O5.69P m m m3.89935; 7.809; 7.58326
90; 90; 90
230.91Burley, J.C.; Mitchell, J.F.; Short, S.; Miller, D.; Tang, Y.
Structural and magnetic chemistry of Nd Ba Co2 O5+d
Journal of Solid State Chemistry, 2003, 170, 339-350
1531227 CIFCa3 Nb1.95 O8 V0.05R 3 :H16.91; 16.91; 41.5
90; 90; 120
10277Cranswick, L.M.D.; Mumme, W.G.; Roth, R.S.; Grey, I.E.; Bordet, P.
A new octahedral tilt in the perovskite phase Ca3 Nb2 O8
Journal of Solid State Chemistry, 2003, 172, 178-187
1531228 CIFPbF m -3 m4.95; 4.95; 4.95
90; 90; 90
121.287Bouad, N.; Chapon, L.; Tedenac, J.C.; Marin-Ayral, R.M.; Bouree-Vigneron, F.
Neutron powder diffraction study of strain and crystallite size in mechanically alloyed Pb Te
Journal of Solid State Chemistry, 2003, 173, 189-195
1531230 CIFTeP 31 2 14.458; 4.458; 5.925
90; 90; 120
101.976Bouad, N.; Chapon, L.; Marin-Ayral, R.M.; Bouree-Vigneron, F.; Tedenac, J.C.
Neutron powder diffraction study of strain and crystallite size in mechanically alloyed Pb Te
Journal of Solid State Chemistry, 2003, 173, 189-195
1531231 CIFBa14 Ir8 O33 Pd3P 3 2 110.13982; 10.13982; 30.2178
90; 90; 120
2690.63Burley, J.C.; Battle, P.D.; Jordan, N.A.; Sloan, J.; Weill, F.
Synthesis and structural characterization of Ba14 Pd3 Ir8 O33
Journal of Solid State Chemistry, 2003, 174, 96-103
1531234 CIFIr0.73 O3 Pd0.27R -3 m :H10.1409; 10.1409; 2.748
90; 90; 120
244.737Burley, J.C.; Weill, F.; Battle, P.D.; Jordan, N.A.; Sloan, J.
Synthesis and structural characterization of Ba14 Pd3 Ir8 O33
Journal of Solid State Chemistry, 2003, 174, 96-103
1531236 CIFBaP -3 c 110.1409; 10.1409; 4.3163
90; 90; 120
384.411Burley, J.C.; Battle, P.D.; Jordan, N.A.; Weill, F.; Sloan, J.
Synthesis and structural characterization of Ba14 Pd3 Ir8 O33
Journal of Solid State Chemistry, 2003, 174, 96-103
1531237 CIFH16 O26 Se4 V4C 1 2/c 121.225; 12.6309; 17.0249
90; 96.83; 90
4531.83Dai, Z.-M.; Xu, Y.-H.; Li, G.-H.; Shi, Z.; Lu, X.-Y.; Chen, X.-B.; Feng, S.-H.
Hydrothermal syntheses and structures of two novel vanadium selenites, ((V O (O H) (H2 O)) (Se O3))4 * 2(H2 O) and (H3 N C H2 C H2 N H3) ((V O) (Se O3)2)
Journal of Solid State Chemistry, 2003, 172, 205-211
1531245 CIFBa Ca0.3333 O3 Ru0.6667P 63/m m c5.9; 5.9; 14.57
90; 90; 120
439.232Darriet, J.; Drillon, M.; Villeneuve, G.; Hagenmuller, P.
Interactions magnetiques dans des groupements binucleaires du ruthenium +V
Journal of Solid State Chemistry, 1976, 19, 213-220
1531255 CIFBa Nb0.667 O3 Ti0.167P -3 m 15.7777; 5.7777; 2.3571
90; 90; 120
68.143Boullay, P.; Teneze, N.; Trolliard, G.; Mercurio, D.; Perez-Mato, J.M.
Superspace description of the hexagonal perovskites in the system (Ba5 Nb4 O15) - (Ba Ti O3) as modulated layered structures
Journal of Solid State Chemistry, 2003, 174, 209-220
1531258 CIFBa Nb0.727 O3 Ti0.091P -3 m 15.7864; 5.7864; 2.3575
90; 90; 120
68.36Boullay, P.; Teneze, N.; Mercurio, D.; Trolliard, G.; Perez-Mato, J.M.
Superspace description of the hexagonal perovskites in the system (Ba5 Nb4 O15) - (Ba Ti O3) as modulated layered structures
Journal of Solid State Chemistry, 2003, 174, 209-220
1531260 CIFCa3 Cu O6 RhC 1 2/c 19.004; 9.218; 6.453
90; 91.672; 90
535.364Davis, M.J.; Smith, M.D.; zur Loye, H.C.
Crystal growth, structural characterization and magnetic properties of Ca3 Cu Rh O6, Ca3 Co1.34 Rh0.66 O6 and Ca3 Fe Rh O6
Journal of Solid State Chemistry, 2003, 173, 122-129
1531261 CIFBa11 Nb7.59 O33 Ti1.41R -3 m :H5.7864; 5.7864; 77.799
90; 90; 120
2255.91Boullay, P.; Perez-Mato, J.M.; Trolliard, G.; Teneze, N.; Mercurio, D.
Superspace description of the hexagonal perovskites in the system (Ba5 Nb4 O15) - (Ba Ti O3) as modulated layered structures
Journal of Solid State Chemistry, 2003, 174, 209-220
1531263 CIFCa3 Co1.34 O6 Rh0.66R -3 c :H9.161; 9.161; 10.601
90; 90; 120
770.483Davis, M.J.; zur Loye, H.C.; Smith, M.D.
Crystal growth, structural characterization and magnetic propertiesof Ca3 Cu Rh O6, Ca3 Co1.34 Rh0.66 O6 and Ca3 Fe Rh O6
Journal of Solid State Chemistry, 2003, 173, 122-129
1531265 CIFEr0.017 Nb0.056 O5 P Rb Ti0.927P n a 2112.9716; 6.5069; 10.574
90; 90; 90
892.497Carvajal, J.J.; Aguilo, M.; Garcia-Munoz, J.L.; Sole, R.; Gavalda, J.; Massons, J.; Diaz, F.
Selective dstribution of dopants among M O6 octahedra in Rb Ti0.927 Nb0.056 Er0.017 O P O4 : a neutron diffraction study
Journal of Solid State Chemistry, 2003, 171, 257-261
1531266 CIFCa3 Fe O6 RhR -3 c :H9.1884; 9.1884; 10.775
90; 90; 120
787.821Davis, M.J.; zur Loye, H.C.; Smith, M.D.
Crystal growth, structural characterization and magnetic propertiesof Ca3 Cu Rh O6, Ca3 Co1.34 Rh0.66 O6 and Ca3 Fe Rh O6
Journal of Solid State Chemistry, 2003, 173, 122-129
1531277 CIFBi Er Ge O5P b c a5.314; 15.176; 10.999
90; 90; 90
887.017Cascales, C.; Zaldo, C.
Crystal-field analysis of Eu(3+) energy levels in the new rare-earth R Bi Y1-x Rx Ge O5 oxide
Journal of Solid State Chemistry, 2003, 171, 262-267
1531284 CIFBi1.4 I2 O2 Pb0.6 Rb0.6I 4/m m m4.0386; 4.0386; 22.3213
90; 90; 90
364.067Charkin, D.O.; Dytyatev, O.A.; Lightfoot, P.; Dolgikh, V.A.
A novel family of layered bismuth compounds II: the crystal structures of Pb0.6 Bi1.4 Rb0.6 O2 Z2, Z = Cl, Br and I
Journal of Solid State Chemistry, 2003, 173, 83-90
1531285 CIFBi1.4 Cl2 O2 Pb0.6 Rb0.6I 4/m m m3.9; 3.9; 20.078
90; 90; 90
305.386Charkin, D.O.; Lightfoot, P.; Dytyatev, O.A.; Dolgikh, V.A.
A novel family of layered bismuth compounds II: the crystal structures of Pb0.6 Bi1.4 Rb0.6 O2 Z2, Z = Cl, Br and I
Journal of Solid State Chemistry, 2003, 173, 83-90
1531291 CIFAl22.6 La1.4 O36P 63/m m c5.56; 5.56; 22.001
90; 90; 120
589.01Dexpert-Ghys, J.; Faucher, M.; Caro, P.
Optical and structural investigation of the lanthanum beta-alumina phase doped with europium
Journal of Solid State Chemistry, 1976, 19, 193-204
1531292 CIFLa0.922 Mn0.937 O3R -3 c :H5.5078; 5.5078; 13.3099
90; 90; 120
349.673Dezanneau, G.; Sin, A.; Vincent, H.; Audier, M.; Roussel, H.
Magnetic properties related to structure and complete composition analyses of nanocrystalline La1-x Mn1-y O3 powders
Journal of Solid State Chemistry, 2003, 173, 216-226
1531294 CIFLa0.887 Mn O3R -3 c :H5.5073; 5.5073; 13.3463
90; 90; 120
350.565Dezanneau, G.; Sin, A.; Roussel, H.; Audier, M.; Vincent, H.
Magnetic properties related to structure and complete composition analyses of nanocrystalline La1-x Mn1-y O3 powders
Journal of Solid State Chemistry, 2003, 173, 216-226
1531295 CIFP3 SrC 1 2/m 19.199; 7.288; 5.69
90; 113.45; 90
349.964Chen, X.; Zhu, L.-P.; Yamanaka, S.
High-pressure synthesis and structural characterization of three new polyphosphides, alpha-(Sr P3), Ba P8 and La P5
Journal of Solid State Chemistry, 2003, 173, 449-455
1531297 CIFBa P8P -16.762; 7.233; 8.567
86.32; 84.31; 70.4
392.571Chen, X.; Zhu, L.-P.; Yamanaka, S.
High-pressure synthesis and structural characterization of three new polyphosphides, alpha-(Sr P3), Ba P8 and La P5
Journal of Solid State Chemistry, 2003, 173, 449-455
1531299 CIFLa P5P 1 21/m 14.885; 9.673; 5.577
90; 105.32; 90
254.163Chen, X.; Zhu, L.-P.; Yamanaka, S.
High-pressure synthesis and structural characterization of three new polyphosphides, alpha-(Sr P3), Ba P8 and La P5
Journal of Solid State Chemistry, 2003, 173, 449-455
1531318 CIFCl18 Nb6 Tl2 VR -3 :H9.1122; 9.1122; 25.178
90; 90; 120
1810.5Duraisamy, T.; Qualls, J.S.; Lachgar, A.
A2 V Nb6 Cl18 (A = Rb, In, Tl): synthesis, crystal structure and magnetic properties of a new series of quaternary niobium chloride cluster compounds
Journal of Solid State Chemistry, 2003, 170, 227-231
1531319 CIFCl Cs7 O32 U8 V2P m m n :221.458; 11.773; 7.495
90; 90; 90
1893.43Duribreux, I.; Abraham, F.; Obbade, S.; Dion, C.; Saadi, M.
Synthesis and crystal structure of two new uranyl oxychloro-vanadate layered compounds: M7 (U O2)8 (V O4)2 O8 Cl with M = Rb, Cs
Journal of Solid State Chemistry, 2003, 172, 351-363
1531320 CIFCl O32 Rb7 U8 V2P m c n21.427; 11.814; 14.203
90; 90; 90
3595.33Duribreux, I.; Saadi, M.; Obbade, S.; Dion, C.; Abraham, F.
Synthesis and crystal structure of two new uranyl oxychloro-vanadate layered compounds: M7 (U O2)8 (V O4)2 O8 Cl with M = Rb, Cs
Journal of Solid State Chemistry, 2003, 172, 351-363
1531322 CIFIn0.667 O3 Sr W0.333P n m a5.7673; 8.1413; 5.7541
90; 90; 90
270.174Fuentes, A.F.; Hernandez-Ibarra, O.; Escalante-Garcia, J.I.; Mendoza-Suarez, G.; Boulahya, K.; Amador, U.
Structural analysis of several W(VI) and Mo(VI) complex perovskites prepared by the polymeric precursors method
Journal of Solid State Chemistry, 2003, 173, 319-327
1531323 CIFBa Mo0.333 O3 Y0.667F m -3 m8.5017; 8.5017; 8.5017
90; 90; 90
614.494Fuentes, A.F.; Hernandez-Ibarra, O.; Escalante-Garcia, J.I.; Mendoza-Suarez, G.; Amador, U.; Boulahya, K.
Structural analysis of several W(VI) and Mo(VI) complex perovskites prepared by the polymeric precursors method
Journal of Solid State Chemistry, 2003, 173, 319-327
1531324 CIFBa O3 W0.333 Y0.667F m -3 m8.5093; 8.5093; 8.5093
90; 90; 90
616.143Fuentes, A.F.; Amador, U.; Hernandez-Ibarra, O.; Mendoza-Suarez, G.; Escalante-Garcia, J.I.; Boulahya, K.
Structural analysis of several W(VI) and Mo(VI) complex perovskites prepared by the polymeric precursors method
Journal of Solid State Chemistry, 2003, 173, 319-327
1531373 CIFGa MnR -3 m :H12.605; 12.605; 8.0424
90; 90; 120
1106.63Gourdon, O.; Miller, G.J.
Reinvestigation of the Ga Mn structure and theoretical studies of its electronic and magnetic properties
Journal of Solid State Chemistry, 2003, 173, 137-147
1531391 CIFBi4 O29 P8 Rb6P 1 21/c 19.077; 9.268; 36.418
90; 95.75; 90
3048.27Falah, C.; Boughzala, H.; Jouini, T.; Madani, A.
Crystal structure and cation transport properties of the layered monodiphosphates Rb6 Bi4 (P O4)2 (P2 O7)3
Journal of Solid State Chemistry, 2003, 173, 342-349
1531432 CIFC Li2 O3P 63/m c m4.4568; 4.4568; 5.1254
90; 90; 120
88.167Grzechnik, A.; Bouvier, P.; Farina, L.
High-pressure structure of Li2 C O3
Journal of Solid State Chemistry, 2003, 173, 13-19
1531497 CIFBa In0.667 Mo0.333 O3P m -3 m4.16606; 4.16606; 4.16606
90; 90; 90
72.306Fuentes, A.F.; Boulahya, K.; Hernandez-Ibarra, O.; Amador, U.; Mendoza-Suarez, G.; Escalante-Garcia, J.I.
Structural analysis of several W(VI) and Mo(VI) complex perovskites prepared by the polymeric precursors method
Journal of Solid State Chemistry, 2003, 173, 319-327
1531500 CIFBa In0.667 O3 W0.333F m -3 m8.315; 8.315; 8.315
90; 90; 90
574.893Fuentes, A.F.; Boulahya, K.; Hernandez-Ibarra, O.; Mendoza-Suarez, G.; Amador, U.; Escalante-Garcia, J.I.
Structural analysis of several W(VI) and Mo(VI) complex perovskitesprepared by the polymeric precursors method
Journal of Solid State Chemistry, 2003, 173, 319-327
1531502 CIFBa In0.667 O3 W0.333P m -3 m4.1573; 4.1573; 4.1573
90; 90; 90
71.851Fuentes, A.F.; Hernandez-Ibarra, O.; Mendoza-Suarez, G.; Amador, U.; Boulahya, K.; Escalante-Garcia, J.I.
Structural analysis of several W(VI) and Mo(VI) complex perovskitesprepared by the polymeric precursors method
Journal of Solid State Chemistry, 2003, 173, 319-327
1531520 CIFBa2 Co0.6 Fe2.4 O8.034 YP 4/m m m3.9122; 3.9122; 11.7704
90; 90; 90
180.15Huang, Q.-Z.; Karen, V.L.; Santoro, A.; Karen, P.; Linden, J.; Pietari, T.; Kjekshus, A.
Substitution of Co(3+) in Y Ba2 Fe3 O8
Journal of Solid State Chemistry, 2003, 172, 73-80
1531521 CIFBa2 Co0.9 Fe2.1 O8.033 YP 4/m m m3.9087; 3.9087; 11.7555
90; 90; 90
179.6Huang, Q.-Z.; Karen, V.L.; Santoro, A.; Pietari, T.; Kjekshus, A.; Karen, P.; Linden, J.
Substitution of Co(3+) in Y Ba2 Fe3 O8
Journal of Solid State Chemistry, 2003, 172, 73-80
1531522 CIFBa2 Co1.2 Fe1.8 O8.026 YP 4/m m m3.9061; 3.9061; 11.7279
90; 90; 90
178.94Huang, Q.-Z.; Pietari, T.; Karen, V.L.; Linden, J.; Santoro, A.; Kjekshus, A.; Karen, P.
Substitution of Co(3+) in Y Ba2 Fe3 O8
Journal of Solid State Chemistry, 2003, 172, 73-80
1531523 CIFBa2 Co1.5 Fe1.5 O8.047 YP 4/m m m3.9049; 3.9049; 11.7168
90; 90; 90
178.661Huang, Q.-Z.; Karen, V.L.; Kjekshus, A.; Santoro, A.; Linden, J.; Karen, P.; Pietari, T.
Substitution of Co(3+) in Y Ba2 Fe3 O8
Journal of Solid State Chemistry, 2003, 172, 73-80
1531525 CIFD5.09 Eu2 IrI 4/m m m5.27; 5.27; 7.73
90; 90; 90
214.685Kohlmann, H.; Moyer, R.O.jr.; Hansen, T.; Yvon, K.
X-ray and neutron powder diffraction study of the order-disorder transition in Eu2 Ir H5 and the mixed crystal compounds Eu2-x Ax Ir H5 (A = Ca, Sr; x = 1.0, 1.5)
Journal of Solid State Chemistry, 2003, 174, 35-43
1531527 CIFD5.29 Eu Ir SrF m -3 m7.595; 7.595; 7.595
90; 90; 90
438.11Kohlmann, H.; Moyer, R.O.jr.; Hansen, T.; Yvon, K.
X-ray and neutron powder diffraction study of the order-disorder transition in Eu2 Ir H5 and the mixed crystal compounds Eu2-x Ax Ir H5 (A = Ca, Sr; x = 1.0, 1.5)
Journal of Solid State Chemistry, 2003, 174, 35-43
1531529 CIFD5.56 Eu Ir SrI 4/m m m5.2911; 5.2911; 7.7661
90; 90; 90
217.418Kohlmann, H.; Hansen, T.; Moyer, R.O.jr.; Yvon, K.
X-ray and neutron powder diffraction study of the order-disorder transition in Eu2 Ir H5 and the mixed crystal compounds Eu2-x Ax Ir H5 (A = Ca, Sr; x = 1.0, 1.5)
Journal of Solid State Chemistry, 2003, 174, 35-43
1531532 CIFCa1.5 D5 Eu0.5 IrF m -3 m7.3341; 7.3341; 7.3341
90; 90; 90
394.494Kohlmann, H.; Moyer, R.O.jr.; Hansen, T.; Yvon, K.
X-ray and neutron powder diffraction study of the order-disorder transition in Eu2 Ir H5 and the mixed crystal compounds Eu2-x Ax Ir H5 (A = Ca, Sr; x = 1.0, 1.5)
Journal of Solid State Chemistry, 2003, 174, 35-43
1531535 CIFCa1.5 D5.02 Eu0.5 IrI 4/m m m5.093; 5.093; 7.514
90; 90; 90
194.903Kohlmann, H.; Moyer, R.O.jr.; Hansen, T.; Yvon, K.
X-ray and neutron powder diffraction study of the order-disorder transition in Eu2 Ir H5 and the mixed crystal compounds Eu2-x Ax IrH5 (A = Ca, Sr; x = 1.0, 1.5)
Journal of Solid State Chemistry, 2003, 174, 35-43
1531538 CIFCa1.5 D5.06 Eu0.5 IrI 4/m m m5.104; 5.104; 7.5
90; 90; 90
195.381Kohlmann, H.; Moyer, R.O.jr.; Hansen, T.; Yvon, K.
X-ray and neutron powder diffraction study of the order-disorder transition in Eu2 Ir H5 and the mixed crystal compounds Eu2-x Ax IrH5 (A = Ca, Sr; x = 1.0, 1.5)
Journal of Solid State Chemistry, 2003, 174, 35-43
1531571 CIFCu6 La4 Mn S10P -16.6076; 7.3247; 8.7844
83.457; 74.398; 89.996
406.613Ijjaali, I.; McFarland, A.D.; Haynes, C.L.; van Duyne, R.P.; Ibers, J.A.
Synthesis and characterization of La4 Mn Cu6 S10
Journal of Solid State Chemistry, 2003, 172, 127-131
1531572 CIFCu La3 O2 S3P n m a14.0318; 3.9342; 12.5212
90; 90; 90
691.219Ijjaali, I.; Haynes, C.L.; Ibers, J.A.; McFarland, A.D.; van Duyne, R.P.
Synthesis, structure and optical properties of the new lanthanum copper oxysulfide La3 Cu O2 S3
Journal of Solid State Chemistry, 2003, 172, 257-260
1531593 CIFLi Mg0.167 Mn1.833 O4F d -3 m :28.2228; 8.2228; 8.2228
90; 90; 90
555.98Ishizawa, N.; Wakihara, M.; Hayatsu, M.; du Boulay, D.; Kuze, S.; Matsushima, Y.; Hester, J.R.; Ikuta, H.; Tabira, Y.
Structural disorder along the lithium diffusion pathway in cubically stabilized lithium manganese spinel. I. Synchrotron X-ray studies
Journal of Solid State Chemistry, 2003, 174, 167-174
1531599 CIFBa Fe2 Gd O4.999P m m a8.07606; 3.86005; 7.56511
90; 90; 90
235.835Karen, P.
Effects of oxygen nonstoichiometry and of its distribution on Verwey-type transitions and structure of Gd Ba Fe2 O5+w
Journal of Solid State Chemistry, 2003, 170, 9-23
1531600 CIFBa Fe2 Gd O5.013P m m m3.95456; 3.93381; 7.5917
90; 90; 90
118.1Karen, P.
Effects of oxygen nonstoichiometry and of its distribution on Verwey-type transitions and structure of Gd Ba Fe2 O5+w
Journal of Solid State Chemistry, 2003, 170, 9-23
1531602 CIFBa Fe2 Gd O5.061P m m m4.02136; 3.87217; 7.59056
90; 90; 90
118.196Karen, P.
Effects of oxygen nonstoichiometry and of its distribution on Verwey-type transitions and structure of Gd Ba Fe2 O5+w
Journal of Solid State Chemistry, 2003, 170, 9-23
1531604 CIFBa Fe2 Gd O5.113P 4/m m m3.94035; 3.94035; 7.62326
90; 90; 90
118.361Karen, P.
Effects of oxygen nonstoichiometry and of its distribution on Verwey-type transitions and structure of Gd Ba Fe2 O5+w
Journal of Solid State Chemistry, 2003, 170, 9-23
1531605 CIFBa Fe2 Gd O5.181P m m m3.9836; 3.89546; 7.63557
90; 90; 90
118.488Karen, P.
Effects of oxygen nonstoichiometry and of its distribution on Verwey-type transitions and structure of Gd Ba Fe2 O5+w
Journal of Solid State Chemistry, 2003, 170, 9-23
1531608 CIFBa Fe2 Gd O5.3P m m m3.93602; 3.92546; 7.67318
90; 90; 90
118.556Karen, P.
Effects of oxygen nonstoichiometry and of its distribution on Verwey-type transitions and structure of Gd Ba Fe2 O5+w
Journal of Solid State Chemistry, 2003, 170, 9-23
1531611 CIFBa Fe2 Gd O5.392P 4/m m m3.92791; 3.92791; 7.70239
90; 90; 90
118.836Karen, P.
Effects of oxygen nonstoichiometry and of its distribution on Verwey-type transitions and structure of Gd Ba Fe2 O5+w
Journal of Solid State Chemistry, 2003, 170, 9-23
1531614 CIFBa2 Fe3 O8.095 YP 4/m m m3.9131; 3.9131; 11.8072
90; 90; 90
180.796Karen, P.; Lynn, J.W.; Kjekshus, A.; Huang, Q.; Karen, V.L.; Rosov, N.; Sora, I.N.; Santoro, A.
Neutron powder diffraction study of nuclear and magnetic structures of oxidized and reduced Y Ba2 Fe3 O8+w
Journal of Solid State Chemistry, 2003, 174, 87-95
1531617 CIFBa2 Fe3 O7.84 YP m m m3.91095; 3.92223; 11.7916
90; 90; 90
180.879Karen, P.; Kjekshus, A.; Sora, I.N.; Huang, Q.; Karen, V.L.; Santoro, A.; Rosov, N.; Lynn, J.W.
Neutron powder diffraction study of nuclear and magnetic structures of oxidized and reduced Y Ba2 Fe3 O8+w
Journal of Solid State Chemistry, 2003, 174, 87-95
1531620 CIFBa2 Fe3 O7.82 YP m m m3.90735; 3.92532; 11.7869
90; 90; 90
180.783Karen, P.; Kjekshus, A.; Huang, Q.; Sora, I.N.; Karen, V.L.; Rosov, N.; Santoro, A.; Lynn, J.W.
Neutron powder diffraction study of nuclear and magnetic structures of oxidized and reduced Y Ba2 Fe3 O8+w
Journal of Solid State Chemistry, 2003, 174, 87-95
1531622 CIFC8 H17.04 Cd Na2 O24.52 ZrP 64 2 28.793; 8.793; 24.53
90; 90; 120
1642.49Jeanneau, E.; Audebrand, N.; le Floch, M.; Bureau, B.; Louer, D.
A new ternary cadmium - zirconium - sodium oxalate with an open framework: crystal structure, solid-state NMR spectroscopy and thermal behavior
Journal of Solid State Chemistry, 2003, 170, 330-338
1531623 CIFBa2 Fe3 O7.79 YP m m m3.90027; 3.92095; 11.7494
90; 90; 90
179.681Karen, P.; Kjekshus, A.; Huang, Q.; Santoro, A.; Lynn, J.W.; Karen, V.L.; Sora, I.N.; Rosov, N.
Neutron powder diffraction study of nuclear and magnetic structures of oxidized and reduced Y Ba2 Fe3 O8+w
Journal of Solid State Chemistry, 2003, 174, 87-95
1531625 CIFC12 H18.04 Cd3 In2 O33.02P 64 2 28.566; 8.566; 37.811
90; 90; 120
2402.73Jeanneau, E.; Audebrand, N.; Louer, D.
Crystal structure and thermal behavior of a new cadmium indium oxalate
Journal of Solid State Chemistry, 2003, 173, 387-394
1531637 CIFI12 Ir Na0.9 Pr6.1R -3 :H15.958; 15.958; 10.841
90; 90; 120
2390.88Jensen, E.A.; Corbett, J.D.
Alteration of rare-earth-metal cluster iodides R (R6 I12 Z) through cation substitution
Journal of Solid State Chemistry, 2003, 172, 132-137
1531639 CIFFe I12 La6.046 Na0.954R -3 :H16.142; 16.142; 11.122
90; 90; 120
2509.74Jensen, E.A.; Corbett, J.D.
Alteration of rare-earth-metal cluster iodides R (R6 I12 Z) through cation substitution
Journal of Solid State Chemistry, 2003, 172, 132-137
1531642 CIFCo I12 La6.199 Na0.801R -3 :H16.009; 16.009; 11.099
90; 90; 120
2463.45Jensen, E.A.; Corbett, J.D.
Alteration of rare-earth-metal cluster iodides R (R6 I12 Z) through cation substitution
Journal of Solid State Chemistry, 2003, 172, 132-137
1531645 CIFBi6.2 Cu6.2 O28 P5P n 21 a11.599; 5.218; 37.541
90; 90; 90
2272.12Ketatni, E.M.; Huve, M.; Abraham, F.; Mentre, O.
Characterization of the new Bi6.2 Cu6.2 O8 (P O4)3 oxyphosphate; a disordered compound containing 2- and 3- (O (Bi, Cu)4) tetrahedra - wide polycationic ribbons
Journal of Solid State Chemistry, 2003, 172, 327-338
1531665 CIFO7 Pr3 ReC m c m10.941; 7.4566; 7.5993
90; 90; 90
619.971Lam, R.; Langet, T.; Greedan, J.E.
Structure and magnetism in Pr3 Re O7 and Nd3 Re O7 - materials with an ordered, defect fluorite structure
Journal of Solid State Chemistry, 2003, 171, 317-323
1531667 CIFNd3 O7 ReC m c m10.867; 7.4594; 7.574
90; 90; 90
613.958Lam, R.; Langet, T.; Greedan, J.E.
Structure and magnetism in Pr3 Re O7 and Nd3 Re O7 - materials withan ordered, defect fluorite structure
Journal of Solid State Chemistry, 2003, 171, 317-323
1531689 CIFD5.33 La Ni4.75 Pt0.25P 6 m m5.358; 5.358; 4.225
90; 90; 120
105.042Joubert, J.M.; Charlton, J.; Percheron-Guegan, A.
Investigation of structural and hydrogen absorption properties in the (La Ni5-x Ptx) - H2 system
Journal of Solid State Chemistry, 2003, 173, 379-386
1531692 CIFD2.58 La Ni4.25 Pt0.75I b a m9.089; 5.272; 8.145
90; 90; 90
390.286Joubert, J.M.; Percheron-Guegan, A.; Charlton, J.
Investigation of structural and hydrogen absorption properties in the (La Ni5-x Ptx) - H2 system
Journal of Solid State Chemistry, 2003, 173, 379-386
1531695 CIFMo2 O16 P4 Pb2C 1 2/c 114.098; 14.187; 6.5592
90; 102.08; 90
1282.84Leclaire, A.; Chardon, J.; Raveau, B.
A new lead Mo(IV) phosphate with a tunnel structure: Pb2 Mo2 O (P O4) P2 O7
Journal of Solid State Chemistry, 2003, 172, 412-416
1531696 CIFGe2 In O7 TbC 1 2/c 16.8818; 8.8774; 9.7892
90; 101.401; 90
586.246Juarez-Arellano, E.A.; Bucio, L.; Hernandez, J.A.; Carbonio, R.E.; Camarillo, E.; Orozco, E.
Synthesis, crystal structure and preliminary study of luminescent properties of In Tb Ge2 O7
Journal of Solid State Chemistry, 2003, 170, 418-423
1531703 CIFC6 H28 Co2 Ge9 N6 O22P b c a14.039; 12.987; 14.705
90; 90; 90
2681.08Julius, N.N.; Choudhury, A.; Rao, C.N.R.
An organically templated open-framework cobalt germanate
Journal of Solid State Chemistry, 2003, 170, 124-129
1531722 CIFD5.13 Eu2 IrF m -3 m7.567; 7.567; 7.567
90; 90; 90
433.283Kohlmann, H.; Yvon, K.; Moyer, R.O.jr.; Hansen, T.
X-ray and neutron powder diffraction study of the order-disorder transition in Eu2 Ir H5 and the mixed crystal compounds Eu2-x Ax Ir H5 (A = Ca, Sr; x = 1.0, 1.5)
Journal of Solid State Chemistry, 2003, 174, 35-43
1531725 CIFCo0.54 Mo6 Se8R -3 :R6.704; 6.704; 6.704
92.23; 92.23; 92.23
300.599Mancour-Billah, A.; Chevrel, R.
A new increasing delocalization of M = 3d-elements (Ti, Fe, Co) in the channels network of the ternary My Mo6 Se8 Chevrel phases
Journal of Solid State Chemistry, 2003, 170, 281-288
1531760 CIFBi4.12 O33 Ru1.88 Sr18C 1 2/c 110.2102; 17.882; 19.579
90; 102.043; 90
3496.03Martin-Gonzalez, M.S.; Delattre, J.L.; Stacy, A.M.
Sr18 Ru1.9 Bi4.1 O33: crystallization of a Ru(V)/Bi(V) oxide from molten hydroxide
Journal of Solid State Chemistry, 2003, 173, 203-208
1531771 CIFH0.12 K0.97 Li N0.03 O4 SP 635.1412; 5.1412; 8.644
90; 90; 120
197.867Mata, J.; Molera, J.; Solans, X.
Structural and vibrational studies of Li (Kx (N H4)1-x) S O4 and Li2 K N H4 (S O4)2 mixed crystals
Journal of Solid State Chemistry, 2003, 173, 69-77
1531774 CIFH0.28 K0.93 Li N0.07 O4 SP 635.152; 5.152; 8.642
90; 90; 120
198.654Mata, J.; Solans, X.; Molera, J.
Structural and vibrational studies of Li (Kx (N H4)1-x) S O4 and Li2 K N H4 (S O4)2 mixed crystals
Journal of Solid State Chemistry, 2003, 173, 69-77
1531777 CIFH4 K Li2 N O8 S2P 6318.178; 18.178; 8.595
90; 90; 120
2459.62Mata, J.; Solans, X.; Molera, J.
Structural and vibrational studies of Li (Kx (N H4)1-x) S O4 and Li2 K N H4 (S O4)2 mixed crystals
Journal of Solid State Chemistry, 2003, 173, 69-77
1531778 CIFC2 H4 Mn O6P 21 21 216.262; 13.585; 6.091
90; 90; 90
518.157Lethbridge, Z.A.D.; Congreve, A.F.; Esslemont, E.; Lightfoot, P.; Slawin, A.M.Z.
Synthesis and structure of three manganese oxalates: Mn C2 O4 * 2(H2 O), (C4 H8 (N H2)2) (Mn2 (C2 O4)3) and Mn2 (C2 O4) (O H)2
Journal of Solid State Chemistry, 2003, 172, 212-218
1531779 CIFC2 H2 Mn2 O6P 1 21/c 15.926; 5.695; 7.494
90; 91.1; 90
252.865Lethbridge, Z.A.D.; Esslemont, E.; Congreve, A.F.; Slawin, A.M.Z.; Lightfoot, P.
Synthesis and structure of three manganese oxalates: Mn C2 O4 * 2(H2 O), (C4 H8 (N H2)2) (Mn2 (C2 O4)3) and Mn2 (C2 O4) (O H)2
Journal of Solid State Chemistry, 2003, 172, 212-218
1531796 CIFCa Ga La O4I 4 m m3.8187; 3.8187; 12.3477
90; 90; 90
180.06Li, Z.-F.; Li, G.-B.; Liao, F.-H.; Lin, J.-H.
On the synthesis and structure of La Ca Ga O4
Journal of Solid State Chemistry, 2003, 172, 59-65
1531797 CIFCa Ga La O4P n a 2111.8083; 5.3529; 6.8603
90; 90; 90
433.63Li, Z.-F.; Li, G.-B.; Lin, J.-H.; Liao, F.-H.
On the synthesis and structure of La Ca Ga O4
Journal of Solid State Chemistry, 2003, 172, 59-65
1531807 CIFCo1.7 Ga0.3 O5 Sr2I c m m5.5768; 15.749; 5.4599
90; 90; 90
479.538Lindberg, F.; Kazakov, S.M.; Istomin, S.Ya.; Berastegui, P.; Antipov, E.V.; Svensson, G.
Synthesis and structural studies of Sr2 Co2-x Gax O5, 0.3 <= x <= 0.8
Journal of Solid State Chemistry, 2003, 173, 395-406
1531810 CIFCo1.3 Ga0.7 O5 Sr2I c m m5.6126; 15.733; 5.4559
90; 90; 90
481.773Lindberg, F.; Istomin, S.Ya.; Svensson, G.; Berastegui, P.; Kazakov, S.M.; Antipov, E.V.
Synthesis and structural studies of Sr2 Co2-x Gax O5, 0.3 <= x <= 0.8
Journal of Solid State Chemistry, 2003, 173, 395-406
1531869 CIFFe3 O13 P3 SrP 1 21/m 17.5395; 6.3476; 10.3161
90; 99.74; 90
486.589Morozov, V.A.; Pokholok, K.V.; Lazoryak, B.I.; Lebedev, O.I.; Lachgar, A.; Malakho, A.P.; van Tendeloo, G.
A new iron oxophosphate Sr Fe3 (P O4)3 O with chain-like structure
Journal of Solid State Chemistry, 2003, 170, 411-417
1531895 CIFAl La O4 SrI 4/m m m3.7544; 3.7544; 12.6494
90; 90; 90
178.3Magrez, A.; Morniroli, J.P.; Marie, A.M.; Joubert, O.; Caldes, M.T.; Brohan, L.
Using CBED and crystallographic image processing to evidence a structural distortion in a new family of ionic conductor Sr1-x La1+x Al1-x Mgx O4 (0 <= x <= 0.7)
Journal of Solid State Chemistry, 2003, 172, 243-251
1531897 CIFAl0.4 La1.6 Mg0.6 O4 Sr0.4I 4/m m m3.8301; 3.8301; 12.6772
90; 90; 90
185.97Magrez, A.; Morniroli, J.P.; Marie, A.M.; Caldes, M.T.; Joubert, O.; Brohan, L.
Using CBED and crystallographic image processing to evidence a structural distortion in a new family of ionic conductor Sr1-x La1+x Al1-x Mgx O4 (0 <= x <= 0.7)
Journal of Solid State Chemistry, 2003, 172, 243-251
1531899 CIFC4 H2 O6 Sn2C 1 2/m 112.738; 7.9; 8.349
90; 121.975; 90
712.692Millet, P.; Sabadie, L.; Galy, J.; Trombe, J.C.
Hydrothermal synthesis and structure of the first tin(II) squarate Sn2 O (C4 O4) (H2 O) - comparison with Sn2 (Sn2 O2 F4)
Journal of Solid State Chemistry, 2003, 173, 49-53
1531900 CIFAl0.8 La1.2 Mg0.2 O4 Sr0.8I m m 23.78; 3.78; 12.68
90; 90; 90
181.177Magrez, A.; Caldes, M.T.; Morniroli, J.P.; Marie, A.M.; Brohan, L.; Joubert, O.
Using CBED and crystallographic image processing to evidence a structural distortion in a new family of ionic conductor Sr1-x La1+x Al1-x Mgx O4 (0 <= x <= 0.7)
Journal of Solid State Chemistry, 2003, 172, 243-251
1531914 CIFH8 O16 Re3 YbP 1 21/n 17.305; 14.841; 13.117
90; 93.69; 90
1419.11Mujica, C.; Casan-Pastor, N.; Llanos, J.; Gomez-Romero, P.; Sanchez, V.
Synthesis and crystal structure of the monoclinic modification of Yb (Re O4)3 (H2 O)4
Journal of Solid State Chemistry, 2003, 172, 200-204
1531915 CIFMo6 Se8 Ti0.88P -16.745; 6.668; 6.794
98.25; 91.18; 94.72
301.214Mancour-Billah, A.; Chevrel, R.
A new increasing delocalization of M = 3d-elements (Ti, Fe, Co) in the channels network of the ternary My Mo6 Se8 Chevrel phases
Journal of Solid State Chemistry, 2003, 170, 281-288
1531916 CIFFe Mo6 Se8P -16.717; 6.75; 6.767
95.96; 90.57; 94.47
304.177Mancour-Billah, A.; Chevrel, R.
A new increasing delocalization of M = 3d-elements (Ti, Fe, Co) in the channels network of the ternary My Mo6 Se8 Chevrel phases
Journal of Solid State Chemistry, 2003, 170, 281-288
1531958 CIFK2 O10 U2 WP 1 21/n 18.083; 28.724; 9.012
90; 102.14; 90
2045.58Obbade, S.; Abraham, F.; Dion, C.; Bekaert, E.; Saadi, M.; Yagoubi, S.
Synthesis and crystal structure of new uranyl tungstates M2 (U O2) (W2 O8) (M = Na, K), M2 (U O2)2 (W O5) O (M = K, Rb) and Na10 (U O2)8 (W5 O20) O8
Journal of Solid State Chemistry, 2003, 172, 305-318
1531959 CIFO10 Rb2 U2 WP 1 21/n 18.234; 28.74; 9.378
90; 104.59; 90
2147.69Obbade, S.; Abraham, F.; Bekaert, E.; Yagoubi, S.; Dion, C.; Saadi, M.
Synthesis and crystal structure of new uranyl tungstates M2 (U O2) (W2 O8) (M = Na, K), M2 (U O2)2 (W O5) O (M = K, Rb) and Na10 (U O2)8 (W5 O20) O8
Journal of Solid State Chemistry, 2003, 172, 305-318
1531961 CIFK2 O10 U W2P m c n7.5884; 8.6157; 13.946
90; 90; 90
911.781Obbade, S.; Yagoubi, S.; Dion, C.; Bekaert, E.; Saadi, M.; Abraham, F.
Synthesis and crystal structure of new uranyl tungstates M2 (U O2) (W2 O8) (M = Na, K), M2 (U O2)2 (W O5) O (M = K, Rb) and Na10 (U O2)8 (W5 O20) O8
Journal of Solid State Chemistry, 2003, 172, 305-318
1531963 CIFNa10 O44 U8 W5C 1 2/c 124.359; 23.506; 6.8068
90; 94.85; 90
3883.5Obbade, S.; Dion, C.; Yagoubi, S.; Saadi, M.; Bekaert, E.; Abraham, F.
Synthesis and crystal structure of new uranyl tungstates M2 (U O2) (W2 O8) (M = Na, K), M2 (U O2)2 (W O5) O (M = K, Rb) and Na10 (U O2)8 (W5 O20) O8
Journal of Solid State Chemistry, 2003, 172, 305-318
1531965 CIFO23 Rb6 U5 V2C 1 2/c 124.887; 7.099; 14.376
90; 103.92; 90
2465.26Obbade, S.; Dion, C.; Duvieubourg, L.; Abraham, F.; Saadi, M.
Synthesis and crystal structure of alpha- and beta-(Rb6 U5 V2 O23), a new layered compound
Journal of Solid State Chemistry, 2003, 173, 1-12
1531967 CIFO23 Rb6 U5 V2P 1 21/n 17.1635; 14.079; 24.965
90; 90.23; 90
2517.82Obbade, S.; Dion, C.; Duvieubourg, L.; Saadi, M.; Abraham, F.
Synthesis and crystal structure of alpha- and beta-(Rb6 U5 V2 O23),a new layered compound
Journal of Solid State Chemistry, 2003, 173, 1-12

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