Crystallography Open Database

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1001298 CIFK3 O21 Ta7 TiP 63/m c m9.086; 9.086; 12.054
90; 90; 120
861.8Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A
Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages
Revue de Chimie Minerale, 1977, 14, 1-10
1001299 CIFFe0.5 K3 O21 Ta7.5P 63/m c m9.12; 9.12; 12.086
90; 90; 120
870.6Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A
Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages
Revue de Chimie Minerale, 1977, 14, 1-10
1001300 CIFBa3 O21 Ta4 Ti4P 63/m c m9.024; 9.024; 11.79
90; 90; 120
831.5Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A
Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages
Revue de Chimie Minerale, 1977, 14, 1-10
1001301 CIFBa3 Fe2 O21 Ta6P 63/m c m9.116; 9.116; 11.93
90; 90; 120
858.6Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A
Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages
Revue de Chimie Minerale, 1977, 14, 1-10
1001302 CIFGe4 K6 Nb6 O26P -6 2 m9.188; 9.188; 8.123
90; 90; 120
593.9Choisnet, J; Nguyen, N; Raveau, B
Etude du comportement du germanium dans les structures a tunnels de section pentagonale: Les silicogermanates K~6~ Nb~6~ Ge~x~ Si~4-x~ O~26~
Revue de Chimie Minerale, 1977, 14, 311-317
1001303 CIFBa3 Nb3.2 O21 Ti5P 63/m c m9.02; 9.02; 11.796
90; 90; 120
831.1Mercey, C; Groult, D; Raveau, B
Insertion du niobium et du tantale dans les oxydes de type A~3~ M~8~ O~21~. Les composes Ba~3~ M~4-4x~ Ti~4+5x~ O~21~ (0 <= x <= 0.3)
Revue de Chimie Minerale, 1979, 16, 165-173
1001304 CIFBa3 O21 Ta3.2 Ti5P 63/m c m9.017; 9.017; 11.82
90; 90; 120
832.3Mercey, C; Groult, D; Raveau, B
Insertion du niobium et du tantale dans les oxydes de type A~3~ M~8~ O~21~. Les composes Ba~3~ M~4-4x~ Ti~4+5x~ O~21~ (0 <= x <= 0.3)
Revue de Chimie Minerale, 1979, 16, 165-173
1001306 CIFGe2 N2 OC m c 219.317; 5.752; 5.105
90; 90; 90
273.6Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001307 CIFGe2 N2 OC m c 219.315; 5.747; 5.102
90; 90; 90
273.1Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001308 CIFGe2 N2 OC m c 219.306; 5.742; 5.097
90; 90; 90
272.4Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001309 CIFGe2 N2 OC m c 219.298; 5.736; 5.092
90; 90; 90
271.6Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001310 CIFGe2 N2 OC m c 219.287; 5.731; 5.089
90; 90; 90
270.9Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001311 CIFGe2 N2 OC m c 219.274; 5.727; 5.085
90; 90; 90
270.1Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001312 CIFGe2 N2 OC m c 219.266; 5.72; 5.08
90; 90; 90
269.2Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001313 CIFGe2 N2 OC m c 219.259; 5.714; 5.075
90; 90; 90
268.5Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001314 CIFGe2 N2 OC m c 219.261; 5.707; 5.074
90; 90; 90
268.2Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001315 CIFGe2 N2 OC m c 219.254; 5.699; 5.073
90; 90; 90
267.5Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001316 CIFGe2 N2 OC m c 219.247; 5.689; 5.072
90; 90; 90
266.8Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001318 CIFAs0.5 Cd1.5 I1.5P 63 m c4.466; 4.466; 7.302
90; 90; 120
126.1Rebbah, A.; Yazbeck, J.; Deschanvres, A.
Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I)
Revue de Chimie Minerale, 1981, 19, 43-53
1001319 CIFCd1.5 I1.5 P0.5P 63 m c4.422; 4.422; 7.24
90; 90; 120
122.6Rebbah, A.; Yazbeck, J.; Deschanvres, A.
Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I)
Revue de Chimie Minerale, 1981, 19, 43-53
1001320 CIFAs1.5 Cd4 I3 P0.5P a -312.955; 12.955; 12.955
90; 90; 90
2174.3Rebbah, A; Deschanvres, A
Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide
Revue de Chimie Minerale, 1981, 18, 125-132
1001321 CIFAs Cd4 I3 PP a -312.884; 12.884; 12.884
90; 90; 90
2138.7Rebbah, A; Deschanvres, A
Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide
Revue de Chimie Minerale, 1981, 18, 125-132
1001322 CIFAs0.5 Cd4 I3 P1.5P a -312.843; 12.843; 12.843
90; 90; 90
2118.4Rebbah, A; Deschanvres, A
Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide
Revue de Chimie Minerale, 1981, 18, 125-132
1001323 CIFAs Br3 Cd4 PP a -312.521; 12.521; 12.521
90; 90; 90
1963Rebbah, A; Deschanvres, A
Structure cristalline de Cd~4~ P As Br~3~
Annales de Chimie (Paris) (Vol=Year), 1981, 1981, 585-590
1001324 CIFAg10 H20 O88 Ta29.2P 63/m m c7.52; 7.52; 36.45
90; 90; 120
1785.1Marini, A; Michel, C; Raveau, B
Etude du comportement des ions en insertion dans les oxydes A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~
Revue de Chimie Minerale, 1979, 16, 73-79
1001325 CIFNb29.2 O78 Tl10P 63/m m c7.532; 7.532; 36.42
90; 90; 120
1789.3Marini, A; Michel, C; Raveau, B
Etude du comportement des ions en insertion dans les oxydes A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~
Revue de Chimie Minerale, 1979, 16, 73-79
1001326 CIFH2 N2 S22P 1 21/c 110.883; 10.73; 10.674
90; 95.67; 90
1240.4Garcia-Fernandez, H; Gasperin, M; Freymann, R
Etude chimique structurale et spectrographique du complexe par transfert de charge 2S~8~-S~6~(N H)~2~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1982, 295, 1109-1112
1001327 CIFBa Cu Nd2 O5P 4/m b m6.695; 6.695; 5.819
90; 90; 90
260.8Michel, C; Er-Rakho, L; Raveau, B
Les oxides Nd~2-x~ Ba~1+x~ Cu~1-x/2~ O~5-x~
Revue de Chimie Minerale, 1984, 21, 85-91
1001328 CIFO8 Pb Re2P 3 1 m11.276; 11.276; 4.593
90; 90; 120
505.8Picard, J-P; Baud, G; Besse, J-P; Chevalier, R; Gasperin, M
Structure cristalline du perrhenate de plomb Pb (Re O~4~)~2~
Journal of the Less-Common Metals, 1984, 96, 171-176
1001329 CIFCo F6 H6 Np O3C 1 2 112.119; 6.908; 7.928
90; 92.84; 90
662.9Abazli, H; Cousson, A; Jove, J; Pages, M; Gasperin, M
Les composes Co Np F~6~ (H~2~ O)~3~ et Co U F~6~ (H~2~ O)~3~. Etude structurale, mesur des susceptibilites magnetiques et resonance Moessbauer (^237^Np)
Journal of the Less-Common Metals, 1984, 96, 23-33
1001330 CIFBr6 H24 Mg Mn2 O12C 1 2/m 113.477; 10.031; 8.428
90; 110.966; 90
1063.9Leclaire, A
Structure de l'hexabromure de magnesium et de dimanganese dodecahydrate Mg Mn~2~ Br~6~ (H~2~ O)~12~
Acta Crystallographica C (39,1983-), 1985, 41, 169-170
1001331 CIFCs O40 P8 W8P c m n13.061; 12.319; 5.296
90; 90; 90
852.1Goreaud, M; Labbe, P; Raveau, B
Cs P~8~ W~8~ O~40~: A diphosphate tungsten bronze with octagonal tunnels
Journal of Solid State Chemistry, 1985, 56, 41-48
1001332 CIFF12 H2 Np3 OC 1 m 112.023; 11.723; 8.435
90; 128.77; 90
926.9Cousson, A; Gasperin, M
Nouvelle description du tetrafluorure de neptunium hydrate, Np~3~ F~12~ H~2~ O
Acta Crystallographica C (39,1983-), 1985, 41, 804-805
1001333 CIFO64 P8 Rb2 W16A 1 2/m 110.181; 7.519; 17.156
90; 113.32; 90
1206Giroult, J P; Goreaux, M; Labbe, P; Raveau, B
Les bronzes de tungstene pyrophosphates Rb~x~ P~4~ O~8~ (W O~3~)~2m~: etude structural du compose le plus riche en phosphore (Rb~2~ P~8~ W~16~ O~64~)
Revue de Chimie Minerale, 1983, 20, 829-836
1001334 CIFCs Mo3 O25 P5.8 Si2P -3 1 c8.2642; 8.2642; 17.559
90; 90; 120
1038.6Leclaire, A; Monier, J C; Raveau, B
Structure of Cs Mo~3~ P~5.8~ Si~2~ O~25~
Acta Crystallographica C (39,1983-), 1985, 41, 1719-1720
1001335 CIFO11 P W3P 21 21 215.2927; 6.5604; 23.549
90; 90; 90
817.7Labbe, P; Goreaud, M; Raveau, B
Monophosphate tungsten bronzes with pentagonal tunnels (P O~2~)~4~ (W O~3~)~2m~: Structure of two even-m members P~4~ W~12~ O~44~ (m=6) and P~4~ W~16~ O~56~ (m=8)
Journal of Solid State Chemistry, 1986, 61, 324-331
1001336 CIFO14 P W4P 21 21 215.2943; 6.5534; 29.7
90; 90; 90
1030.5Labbe, P; Goreaud, M; Raveau, B
Monophosphate tungsten bronzes with pentagonal tunnels (P O~2~)~4~ (W O~3~)~2m~: Structure of two even-m members P~4~ W~12~ O~44~ (m=6) and P~4~ W~16~ O~56~ (m=8)
Journal of Solid State Chemistry, 1986, 61, 324-331
1001337 CIFCs0.75 K0.25 Nb O11 Ti U2A m a m7.63; 10.923; 13.609
90; 90; 90
1134.2Gasperin, M
(Cs~.75~ K~.25~) (Nb, Ti) U~2~ O~11~: un Niobotitanouranate Alcalin de Type Sructural Nouveau
Acta Crystallographica C (39,1983-), 1986, 42, 136-138
1001338 CIFCs Nb O6 UP 1 21/c 17.43; 8.7; 10.668
90; 105.08; 90
665.8Gasperin, M
Synthese et structure du niobouranate de cesium:CsNbUo~6~
Acta Crystallographica C (39,1983-), 1987, 43, 404-406
1001339 CIFNa2 O4 UF m m m5.802; 5.969; 11.699
90; 90; 90
405.2Gasperin, M.
Synthese en monocristaux et structure du monouranate de sodium β-Na~2~UO~4~
Journal of Solid State Chemistry, 1985, 60, 316-319
1001340 CIFCo F10 H16 Np2 O8P 1 21/a 18.803; 7.04; 11.066
90; 94.12; 90
684Cousson, A; Abazli, H; Jove, J; Gasperin, M
Synthese et etude structurale des composes Co Np~2~ F~10~ (H~2~ O)~8~ et Cu Np~2~ F~10~ (H~2~ O)~6~
Journal of the Less-Common Metals, 1985, 109, 155-168
1001341 CIFCu F10 H12 Np2 O6P 1 2/c 119.043; 7.128; 8.593
90; 96.63; 90
1158.6Cousson, A; Abazli, H; Jove, J; Gasperin, M
Synthese et etude structurale des composes Co Np~2~ F~10~ (H~2~ O)~8~ et Cu Np~2~ F~10~ (H~2~ O)~6~
Journal of the Less-Common Metals, 1985, 109, 155-168
1001342 CIFMo2 O12 P3 TlP b c m8.836; 9.255; 12.288
90; 90; 90
1004.9Leclaire, A; Monier, J C; Raveau, B
Tl Mo~2~^IV^ P~3~ O~12~: A Molybdenophosphate with a Tunnel Structure
Journal of Solid State Chemistry, 1985, 59, 301-305
1001344 CIFMo O11 P3 SiC 1 2/c 114.584; 8.416; 14.18
90; 110.05; 90
1635Leclaire, A; Raveau, B
Mo P~3~ Si O~11~: A silicophosphate of molybdenum(III)
Journal of Solid State Chemistry, 1987, 71, 283-290
1001345 CIFB2 O6 UC 1 2/c 112.504; 4.183; 10.453
90; 122.18; 90
462.7Gasperin, M
Structure du borate d'uranium U B~2~ O~6~
Acta Crystallographica C (39,1983-), 1987, 43, 2031-2033
1001347 CIFB2 Ca O10 U2C 1 2 116.512; 8.169; 6.582
90; 96.97; 90
881.3Gasperin, M
Synthese et structure du borouranate de calcium: Ca B~2~ U~2~ O~10~.
Acta Crystallographica C (39,1983-), 1987, 43, 1247-1250
1001348 CIFBa Fe0.233 Mn0.767 O2.87P -6 m 25.687; 5.687; 14.167
90; 90; 120
396.8Caignaert, V; Hervieu, M; Domenges, B; Nguyen, N; Pannetier, J; Raveau, B
BaMn~1-x~Fe~x~O~3-d~, an Oxygen-Deficient ~6~H' Oxide Electron Microscopy, Powder Neutron Diffraction, and Moessbauer Study
Journal of Solid State Chemistry, 1988, 73, 107-117
1001349 CIFK Mo2 O12 P3P b n m17.6398; 9.1761; 12.3
90; 90; 90
1990.9Leclaire, A; Raveau, B
Small atomic displacements in the molybdenophosphates A Mo~2~ P~3~ O~12~ (A = K, Rb, Tl).
Acta Crystallographica C (39,1983-), 1988, 44, 226-229
1001350 CIFMo2 O12 P3 RbP b c m8.8314; 9.2368; 12.3051
90; 90; 90
1003.8Leclaire, A; Raveau, B
Small atomic displacements in the molybdenophosphates A Mo~2~ P~3~ O~12~ (A = K, Rb, Tl).
Acta Crystallographica C (39,1983-), 1988, 44, 226-229
1001351 CIFNa O3.5 UR -3 m :H3.911; 3.911; 17.857
90; 90; 120
236.5Gasperin, M
Na~2~U~2~O~7~: Synthese et structure d'un monocristal
Journal of the Less-Common Metals, 1986, 119, 83-90
1001352 CIFMn2 O5 Sr2P b a m5.523; 10.761; 3.811
90; 90; 90
226.5Caignaert, V.; Nguyen, N.; Hervieu, M.; Raveau, B.
Sr~2~Mn~2~O~5~, an oxygen-defect perovskite with Mn(III) in square pyramidal coordination
Materials Research Bulletin, 1985, 20, 479-484
1001353 CIFBa Nb4 O17 Ti3C m c m6.639; 8.957; 21.145
90; 90; 90
1257.4Mezaoui, D; Michel, C; Groult, D; Raveau, B
A M~3~ O~9~ (M~2~ O~4~)~n~: A series of oxides derived from the rutile structure by chemical twinning
Materials Research Bulletin, 1986, 21, 1039-1044
1001354 CIFCu2.67 Li1.33 Nb1.33 O12 Ti2.67I m -37.4314; 7.4314; 7.4314
90; 90; 90
410.4Mouron, P; Choisnet, J
New substituted copper titanates with the Ca Cu~3~ Ti~4~ O~12~ structure: Li (Cu~3-x~ Li~x~) (Ti~3-x~ M~1+x~) O~12~ (M(V)=Nb: 12<x<.33; M(V)=Ta: x=.33)
Journal of Solid State Chemistry, 1987, 66, 311-317
1001355 CIFNb2 O11.5 Tl U2P m n b7.713; 10.329; 13.947
90; 90; 90
1111.1Gasperin, M
Synthese et structure de trois niobouranates d'ions monovalents: Tl Nb~2~ U~2~ O~11.5~, K Nb U O~6~, et Rb Nb U O~6~
Journal of Solid State Chemistry, 1987, 67, 219-224
1001356 CIFK Nb O6 UP c a b7.579; 11.321; 15.259
90; 90; 90
1309.3Gasperin, M
Synthese et structure de trois niobouranates d'ions monovalents: Tl Nb~2~ U~2~ O~11.5~, K Nb U O~6~, et Rb Nb U O~6~
Journal of Solid State Chemistry, 1987, 67, 219-224
1001357 CIFBa Cd2 Cl6 H10 O5F d -3 m :213.797; 13.797; 13.797
90; 90; 90
2626.4Ledesert, M; Raveau, B
Ba Cd~2~ Cl~6~ (H~2~ O)~5~. A pyrochlore with 16(d) and 32(e) positions both fully occupied
Journal of Solid State Chemistry, 1987, 67, 340-345
1001358 CIFH O3.5 WF d -3 m :210.206; 10.206; 10.206
90; 90; 90
1063.1Nedjar, R; Borel, M M; Hervieu, M; Raveau, B
Une Nouvelle Forme de Trioxyde de Tungstene: Les Oxydes W O~3~ et W O~3~ 0.5(H~2~ O) a Structure Pyrochlore
Materials Research Bulletin, 1988, 23, 91-97
1001359 CIFB Na O5 UP c a m10.712; 5.78; 6.862
90; 90; 90
424.9Gasperin, M
Synthese et structure du borouranate de sodium, Na B U O~5~.
Acta Crystallographica C (39,1983-), 1988, 44, 415-416
1001360 CIFB2 Mg O7 UP c a m9.747; 7.315; 7.911
90; 90; 90
564Gasperin, M
Synthese et structure du diborouranate de magnesium, Mg B~2~ U O~7~.
Acta Crystallographica C (39,1983-), 1987, 43, 2264-2266
1001361 CIFK Mo2 O12 P3P b n m17.6398; 9.1761; 12.3
90; 90; 90
1990.9Leclaire, A; Raveau, B
Small Atomic Displacements in the Molybdenophospates A Mo~2~ P~3~ O~12~ (A= K, Rb, Tl)
Acta Crystallographica C (39,1983-), 1988, 44, 226-229
1001363 CIFMo4 O25 P6 Si2P -314.705; 14.705; 7.3986
90; 90; 120
1385.5Leclaire, A; Lamire, M; Raveau, B
Mo~4~ P~6~ Si~2~ O~25~, an Mo(^III^) phosphosilicate closely related to V~3~ P~5~ Si O~19~: oxygen non-stoichiometry in silicophosphates.
Acta Crystallographica C (39,1983-), 1988, 44, 1181-1184
1001365 CIFCu8 La6.4 O20 Sr1.6P 4/m b m10.8461; 10.8461; 3.8631
90; 90; 90
454.4Er Rakho, L; Michel, C; Raveau, B
La~8-x~ Sr~x~ Cu~8~ O~20~: An Oxygen-Deficient Perovskite Built of Cu O~6~, Cu O~5~, and Cu O~4~ Polyhedra
Journal of Solid State Chemistry, 1988, 73, 514-519
1001366 CIFBa2 Ca1.9 Cu3 O10.94 Tl1.82I 4/m m m3.85; 3.85; 35.6
90; 90; 90
527.7Hervieu, M; Michel, C; Maignan, A; Martin, C; Raveau, B
The 125 K Superconductor Tl~2-x~ Ba~2~ Ca~2~ Cu~3~ O~10+d~: A Tentative Structural Model
Journal of Solid State Chemistry, 1988, 74, 428-432
1001367 CIFBa2 Ca Cu2 O7 TlP 4/m m m3.833; 3.833; 12.68
90; 90; 90
186.3Hervieu, M; Maignan, A; Martin, C; Michel, C; Provost, J; Raveau, B
A New Member of the Thallium Superconductive Series. The "1212" Oxide Tl Ba~2~ Ca Cu~2~ O~8-y~: Importance of Oxygen Content
Journal of Solid State Chemistry, 1988, 75, 212-215
1001368 CIFGe3 O25 P6 Si2P -3 1 c7.994; 7.994; 16.513
90; 90; 120
913.9Leclaire, A; Raveau, B
Ge~3~ P~6~ Si~2~ O~25~: A Cage Structure Closely Related to the Intersecting Tunnel Structure K Mo~3~ P~6~ Si~2~ O~25~
Journal of Solid State Chemistry, 1988, 75, 397-402
1001369 CIFMo Na O7 P2P 1 21/c 17.4195; 8.1084; 9.7598
90; 111.868; 90
544.9Leclaire, A; Borel, M M; Grandin, A; Raveau, B
A Mo(III) Phosphate with a Cage Structure: Na Mo P~2~ O~7~
Journal of Solid State Chemistry, 1988, 76, 131-135
1001370 CIFLi2 O6 Te ZrR 3 :H5.172; 5.172; 13.847
90; 90; 120
320.8Choisnet, J; Rulmont, A; Tarte, P
Les tellurates mixtes Li~2~ Zr Te O~6~ et Li~2~ Hf Te O~6~: un nouveau phenomene d'ordre dans la famille corindon
Journal of Solid State Chemistry, 1988, 75, 124-135
1001371 CIFK2 O17 P4 V3P n a 2117.407; 11.3438; 7.2964
90; 90; 90
1440.8Leclaire, A; Chahboun, H; Groult, D; Raveau, B
Concerning the Intersecting Tunnel Structure of a Novel Vanadyldiphosphate K~2~ (V O~3~) (P~2~ O~7~)~2~ and Its Structural Relationships with Other V(V) and V(IV) Phosphates and Relatives
Journal of Solid State Chemistry, 1988, 77, 170-179
1001372 CIFAg Mo Na O4P n m a10.384; 7.122; 5.5933
90; 90; 90
413.7Rulmont, A; Tarte, P; Foumakoye, G; Fransolet, A M; Choisnet, J
The disordered Spinel Na Ag Mo O~4~ and Its High Temperature, Ordered Orthorhombic Polymorph
Journal of Solid State Chemistry, 1988, 76, 18-25
1001373 CIFBa2 Ca2 Cu3 O8.84 Tl0.93P 4/m m m3.844; 3.844; 15.88
90; 90; 90
234.6Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B
Tl Ba~2-x~ Ca~2+x~ Cu~3~ O~10-y~ : un supraconducteur a 120 K, nouveau terme d'une grande famille d'intercroissances de couches multiples types chlorure de sodium et de couches multiples de type perovskite deficitaires en oxygene
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1988, 307, 27-32
1001374 CIFCa Co O7 P2P -16.5476; 6.5441; 6.5743
66.407; 83.264; 87.579
256.4Riou, D; Labbe, P; Goreaud, M
Les pyrophosphates A(II)~x~ M P~2~ O~7~: Synthese et etude structurale de Ba Co P~2~ O~7~ et Ba Ni P~2~ O~7~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1988, 307, 1751-1756
1001375 CIFBa Co O7 P2P -15.323; 7.5799; 7.1174
101.217; 84.191; 89.319
280.1Riou, D; Labbe, P; Goreaud, M
Les pyrophosphates A(II)~x~ M P~2~ O~7~: Synthese et etude structurale de Ba Co P~2~ O~7~ et Ba Ni P~2~ O~7~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1988, 307, 903-907
1001376 CIFBa1.5 Cu3 La1.5 O7.02P 4/m m m3.9098; 3.9098; 11.7058
90; 90; 90
178.9Domenges, B; Hervieu, M; Michel, C; Maignan, A; Raveau, B
La~3~ Ba~3~ Cu~6~ O~14+x~: A Single Phase Or A Mixture?
Physica Status Solidi, Sectio A: Applied Research, 1988, 107, 73-84
1001377 CIFBa2 Cu2.98 O6.92 YP 4/m m m3.863; 3.863; 11.626
90; 90; 90
173.5Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B
Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~
Physica C (Amsterdam) (152,1988-), 1988, 153, 972-973
1001378 CIFBa2 Cu2.98 O6.96 YP 4/m m m3.858; 3.858; 11.585
90; 90; 90
172.4Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B
Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~
Physica C (Amsterdam) (152,1988-), 1988, 153, 972-973
1001379 CIFBa2 Cu2.93 O7 YP 4/m m m3.862; 3.862; 11.673
90; 90; 90
174.1Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B
Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~
Physica C (Amsterdam) (152,1988-), 1988, 153, 972-973
1001380 CIFK Mo2 O13 P3P -18.846; 8.846; 10.01
56.488; 55.588; 68.868
537.5Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B.
A novel form of molybdenum(V) phosphate: δ-KMo~2~P~3~O~13~
Zeitschrift für Kristallographie, 1989, 188, 77-83
1001381 CIFK O3.5 UR -3 m :H3.96; 3.96; 19.82
90; 90; 120
269.2Jove, J; Cousson, A; Gasperin, M
Synthesis and crystal structure of K~2~ U~2~ O~7~ and Moessbauer (^237^Np) studies of K~2~ Np~2~ O~7~ and Ca Np O~4~
Journal of the Less-Common Metals, 1988, 139, 345-350
1001382 CIFCa0.75 Fe1.5 O4 Sn0.5P n a m9.265; 10.945; 3.01
90; 90; 90
305.2Archaimbault, F.; Odier, P.; Choisnet, J.
Non-stoichiometric compounds with a defect CaFe~2~O~4~ structure: The mixed ferrites Ca~1-x/2~Fe~2-x~Sn~x~O~4~ and Ca~1-(x+y)/2~Li~y~Fe~2-x~Sn~x~O~4~
Solid State Ionics, 1988, 28, 1357-1363
1001383 CIFBa H2 Nb6 O17I m m m8.62; 21.61; 3.811
90; 90; 90
709.9Nedjar, R; Borel, M M; Leclaire, A; Raveau, B
Ba (Nb~3~ O~8~)~2~ * (H~2~ O): A novel lamellar niobate
Materials Research Bulletin, 1988, 23, 495-500
1001384 CIFNa O7 P2 TiP 1 21/c 18.697; 5.239; 13.293
90; 116.54; 90
541.9Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B
Two forms of sodium titanium(III) diphosphate: $-alpha-Na Ti P~2~ O~7~ closely related to $-beta-Cristobalite and $-beta-Na Ti P~2~ O~7~ isotypic with Na Fe P~2~ O~7~
Journal of Solid State Chemistry, 1988, 77, 299-305
1001385 CIFNa O7 P2 TiP 1 21/c 17.394; 7.936; 9.726
90; 111.85; 90
529.7Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B
Two forms of sodium titanium(III) diphosphate: $-alpha-Na Ti P~2~ O~7~ closely related to $-beta-Cristobalite and $-beta-Na Ti P~2~ O~7~ isotypic with Na Fe P~2~ O~7~
Journal of Solid State Chemistry, 1988, 77, 299-305
1001386 CIFO5 Ta VP n m a11.86; 5.516; 6.928
90; 90; 90
453.2Chahboun, H; Groult, D; Raveau, B
Ta V O~5~, a novel derivative of the series of monophosphate tungsten bronzes (P O~2~)~4~ (W O~3~)~2m~
Materials Research Bulletin, 1988, 23, 805-812
1001387 CIFMo O7 P2P a -37.944; 7.944; 7.944
90; 90; 90
501.3Leclaire, A; Borel, M M; Grandin, A; Raveau, B
Structure of molybdenum (IV) diphosphate Mo P~2~ O~7~
European Journal of Solid State Inorganic Chemistry, 1988, 25, 323-327
1001388 CIFFe K O7 P2P 1 21/c 17.3523; 9.9875; 8.1872
90; 106.498; 90
576.4Riou, D; Labbe, Ph; Goreaud, M
The diphosphate K Fe P~2~ O~7~: Structure and possibilities for insertion in the host framework
European Journal of Solid State Inorganic Chemistry, 1988, 25, 215-229
1001389 CIFCl4 Rb2 ZnP 21 c n7.23; 12.608; 9.199
90; 90; 90
838.5Hedoux, A; Grebille, D; Jaud, J; Godefroy, G
Structural study of the incommensurate and lock-in phases of Rb~2~ Zn Cl~4~
Acta Crystallographica B (39,1983-), 1989, 45, 370-378
1001390 CIFCl4 Rb2 ZnP m c n7.253; 12.646; 9.221
90; 90; 90
845.8Hedoux, A; Grebille, D; Jaud, J; Godefroy, G
Structural study of the incommensurate and lock-in phases of Rb~2~ Zn Cl~4~
Acta Crystallographica B (39,1983-), 1989, 45, 370-378
1001391 CIFMo O7 P2 RbP 1 21/c 17.5237; 10.3537; 8.3998
90; 105.832; 90
629.5Riou, D; Leclaire, A; Grandin, A; Raveau, B
Structure of a diphosphate of trivalent molybdenum Rb Mo P~2~ O~7~
Acta Crystallographica C (39,1983-), 1989, 45, 989-991
1001392 CIFB4 Ni7 O16 UP m n n5.861; 20.2; 4.501
90; 90; 90
532.9Gasperin, M
Synthese et structure du tetraborouranate de nickel, Ni~7~ B~4~ U O~16~
Acta Crystallographica C (39,1983-), 1989, 45, 981-983
1001393 CIFK Mo O12 P3 WP b c m8.818; 9.1574; 12.3836
90; 90; 90
1000Benmoussa, A; Leclaire, A; Grandin, A; Raveau, B
K Mo W P~3~ O~12~, a tunnel structure of the K Mo~2~ P~3~ O~12~ - type
Acta Crystallographica C (39,1983-), 1989, 45, 1277-1279
1001394 CIFMo2 O23 P4 Si4P -18.415; 5.215; 11.19
77.77; 77.77; 73.11
453.2Leclaire, A; Borel, M M; Grandin, A; Raveau, B
Mo~2~ P~4~ Si~4~ O~23~, a Molybdenum (V) Silicophosphate Related to the $-beta-Cristobalite
Journal of Solid State Chemistry, 1989, 80, 250-255
1001395 CIFK1.75 O12 P3 Ti2P 21 39.8559; 9.8559; 9.8559
90; 90; 90
957.4Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B.
K~2-x~ Ti~2~ (P O~4~)~3~ with 0< x< 0.5: A Mixed-Valence Nonstoichiometric Titanophosphate with Langbeinite Structure
Journal of Solid State Chemistry, 1989, 78, 227-231
1001396 CIFK2 O12 P3 Ti2P 21 39.8688; 9.8688; 9.8688
90; 90; 90
961.2Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B.
K~2-x~ Ti~2~ (P O~4~)~3~ with 0< x< 0.5: A Mixed-Valence Nonstoichiometric Titanophosphate with Langbeinite Structure
Journal of Solid State Chemistry, 1989, 78, 227-231
1001397 CIFBa La O6 Ru ZnI 1 2/c 15.6479; 5.6672; 7.9859
90; 90.1; 90
255.6Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1001398 CIFBa La O6 Ru ZnI 1 2/c 15.6364; 5.6621; 7.9686
90; 90.077; 90
254.3Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1001399 CIFFe O6 Ru Sr2I 1 2/c 15.5379; 5.5429; 7.8772
90; 90.11; 90
241.8Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1001400 CIFFe O6 Ru Sr2I 1 2/c 15.5092; 5.5138; 7.8752
90; 90.13; 90
239.2Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1001401 CIFBa La Ni O6 RuI 1 2/c 15.6093; 5.6154; 7.9571
90; 90.16; 90
250.6Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1001402 CIFBa La Ni O6 RuI -15.5964; 5.5879; 7.9319
89.803; 90.1; 90.09
248Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1001403 CIFBa0.92 Cu3 O8 Pb0.92 Sr1.15 Y1.15I 4/m m m3.842; 3.842; 27.66
90; 90; 90
408.3Rouillon, T; Retoux, R; Groult, D; Michel, C; Hervieu, M; Provost, J; Raveau, B
Pb Ba Y Sr Cu~3~ O~8~: A New Member of the Intergrowth Family (A Cu O~3- x~)~m~ (A' O)~n~
Journal of Solid State Chemistry, 1989, 78, 322-325

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