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

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