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Searching journal of publication like 'J.Solid State Chem.'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1001124 | CIF | O3 Ta0.72 W0.28 Y0.24 | P m -3 m | 3.833; 3.833; 3.833 90; 90; 90 | 56.3 | Studer, F; Montfort, Y; Raveau, B Evolution structurale de nouvelles Perovskites lacunaires Y~x~ (Ta~3X~ W~1-3X~) O~3~ Journal of Solid State Chemistry, 1973, 7, 269-276 |
| 1001125 | CIF | O3 Ta0.9 W0.1 Y0.3 | P 4/m m m | 3.833; 3.833; 7.727 90; 90; 90 | 113.5 | Studer, F; Montfort, Y; Raveau, B Evolution structurale de nouvelles Perovskites lacunaires Y~x~ (Ta~3X~ W~1-3X~) O~3~ Journal of Solid State Chemistry, 1973, 7, 269-276 |
| 1001129 | CIF | K0.8 Mg0.4 O4 Ti1.6 | C m c 21 | 3.8207; 15.641; 2.9814 90; 90; 90 | 178.2 | Groult, D; Mercey, C; Raveau, B Nouveaux oxydes a structure en feuillets: Les titanates de potassium non-stoechiometriques K~X~ (M~Y~ Ti~2-Y~) O~4~ Journal of Solid State Chemistry, 1980, 32, 289-296 |
| 1001130 | CIF | K0.8 O4 Ti1.6 Zn0.4 | C m c 21 | 3.8064; 15.692; 2.985 90; 90; 90 | 178.3 | Groult, D; Mercey, C; Raveau, B Nouveaux oxydes a structure en feuillets: Les titanates de potassium non-stoechiometriques K~X~ (M~Y~ Ti~2-Y~) O~4~ Journal of Solid State Chemistry, 1980, 32, 289-296 |
| 1001131 | CIF | Cs Nb O7 Ti2 | P n a m | 9.326; 18.412; 3.798 90; 90; 90 | 652.2 | Hervieu, M; Raveau, B A Layer Structure: The Titanoniobate Cs Ti~2~ Nb O~7~ Journal of Solid State Chemistry, 1980, 32, 161-165 |
| 1001136 | CIF | Cu2 K2 Mg3 O30 Si12 | P 6/m c c | 10.169; 10.169; 14.182 90; 90; 120 | 1270.1 | Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 1001137 | CIF | K2 Mg3 O30 Si12 Zn2 | P 6/m c c | 10.199; 10.199; 14.145 90; 90; 120 | 1274.2 | Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 1001138 | CIF | Mg5 Na2 O30 Si12 | P 6/m c c | 10.151; 10.151; 14.288 90; 90; 120 | 1275 | Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 1001139 | CIF | Cu2 Mg3 Na2 O30 Si12 | P 6/m c c | 10.096; 10.096; 14.25 90; 90; 120 | 1257.9 | Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 1001140 | CIF | Mg5 Na O30 Rb Si12 | P 6/m c c | 10.135; 10.135; 14.376 90; 90; 120 | 1278.8 | Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 1001141 | CIF | K3 Li Mg4 O30 Si12 | P 6/m c c | 10.253; 10.253; 14.04 90; 90; 120 | 1278.2 | Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 1001142 | CIF | Li Mg4 Na3 O30 Si12 | P 6/m c c | 10.155; 10.155; 14.158 90; 90; 120 | 1264.4 | Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 1001172 | CIF | Ba3 Cu6 La3 O14 | P 4/m m m | 5.5253; 5.5253; 11.721 90; 90; 90 | 357.8 | Er-Rakho, L; Michel, C; Provost, J; Raveau, B A Series of Oxygen-Defect Perovskites Containing Cu(II) and Cu(III): The Oxides La~3-x~ Ln~x~ Ba~3~ (Cu(II)~5-2y~ Cu(III)~1+2y~) O~14+y~ Journal of Solid State Chemistry, 1981, 37, 151-156 |
| 1001181 | CIF | Ba2 La4 O10 Zn2 | I 4/m c m | 6.914; 6.914; 11.594 90; 90; 90 | 554.2 | Michel, C; Er-Rakho, L; Raveau, B Une nouvelle famille structurale: Les Oxydes Ln~4-2x~ Ba~2+2x~ Zn~2-x~ O~10-2x~ (Ln = La, Nd) Journal of Solid State Chemistry, 1982, 42, 176-182 |
| 1001182 | CIF | Ba2 Nd4 O10 Zn2 | I 4/m c m | 6.756; 6.756; 11.54 90; 90; 90 | 526.7 | Michel, C; Er-Rakho, L; Raveau, B Une nouvelle famille structurale: Les Oxydes Ln~4-2x~ Ba~2+2x~ Zn~2-x~ O~10-2x~ (Ln = La, Nd) Journal of Solid State Chemistry, 1982, 42, 176-182 |
| 1001197 | CIF | Cu K O9 Ta3 | P n c 2 | 8.862; 10.187; 7.638 90; 90; 90 | 689.5 | Groult, D; Hervieu, M; Raveau, B A Pentagonal Tunnel Structure with Copper in Square Planar Coordination: The Oxides K Cu Nb~3~ O~9~ and K Cu Ta~3~ O~9~ Journal of Solid State Chemistry, 1984, 53, 184-192 |
| 1001198 | CIF | O108 Rb21.79 W32.74 | I -4 | 15.966; 15.966; 10.099 90; 90; 90 | 2574.4 | Goreaud, M; Desgardin, G; Raveau, B Le tungstate de rubidium Rb~20+x~ (W~4~ O~6~)~1/3-x/12~ W~32~ O~108~ : pyrochlore a reseau hote deficitaire Journal of Solid State Chemistry, 1979, 27, 145-151 |
| 1001204 | CIF | Cu La0.74 O4 Sr1.2 | I 4/m m m | 18.804; 18.804; 12.941 90; 90; 90 | 4575.8 | Nguyen, N; Choisnet, J; Hervieu, M; Raveau, B Oxygen Defect K~2~NiF~4~-Type Oxides: The Compounds La~2-x~Sr~x~CuO~4- x/2+d~ Journal of Solid State Chemistry, 1981, 39, 120-127 |
| 1001205 | CIF | H Nb O5 Ti | P n m a | 6.521; 3.773; 16.656 90; 90; 90 | 409.8 | Rebbah, A; Pannetier, J; Raveau, B Localization of Hydrogen in the Layer Oxide H Ti Nb O~5~ Journal of Solid State Chemistry, 1982, 41, 57-62 |
| 1001206 | CIF | H Nb O5 Ti | P n m a | 6.534; 3.777; 16.675 90; 90; 90 | 411.5 | Rebbah, A; Pannetier, J; Raveau, B Localization of Hydrogen in the Layer Oxide H Ti Nb O~5~ Journal of Solid State Chemistry, 1982, 41, 57-62 |
| 1001207 | CIF | D Nb O5 Ti | P n m a | 6.534; 3.776; 16.677 90; 90; 90 | 411.5 | Rebbah, A; Pannetier, J; Raveau, B Localization of Hydrogen in the Layer Oxide H Ti Nb O~5~ Journal of Solid State Chemistry, 1982, 41, 57-62 |
| 1001211 | CIF | O5.5 Ta W | F d -3 m :2 | 10.4372; 10.4372; 10.4372 90; 90; 90 | 1137 | Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry, 1982, 41, 277-285 |
| 1001212 | CIF | H O6 Ta W | F d -3 m :2 | 10.4438; 10.4438; 10.4438 90; 90; 90 | 1139.1 | Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry, 1982, 41, 277-285 |
| 1001213 | CIF | H O6 Ta W | F d -3 m :2 | 10.4443; 10.4443; 10.4443 90; 90; 90 | 1139.3 | Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry, 1982, 41, 277-285 |
| 1001214 | CIF | D O6 Ta W | F d -3 m :2 | 10.4425; 10.4425; 10.4425 90; 90; 90 | 1138.7 | Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry, 1982, 41, 277-285 |
| 1001215 | CIF | D1.8 H0.2 O6 Ta W | F d -3 m :2 | 10.4421; 10.4421; 10.4421 90; 90; 90 | 1138.6 | Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry, 1982, 41, 277-285 |
| 1001216 | CIF | H2 O6 Ta2 | F d -3 m :2 | 10.6032; 10.6032; 10.6032 90; 90; 90 | 1192.1 | Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry, 1982, 41, 277-285 |
| 1001217 | CIF | D1.4 H1.6 O6 Ta2 | F d -3 m :2 | 10.6106; 10.6106; 10.6106 90; 90; 90 | 1194.6 | Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry, 1982, 41, 277-285 |
| 1001218 | CIF | Cu3 O21 Rb Ta7 | C m m m | 28.11; 7.503; 7.548 90; 90; 90 | 1591.9 | Benmoussa, A; Groult, D; Studer, F; Raveau, B Intergrowth of Hexagonal Tungsten Bronze and Perovskite-like Structures: The Oxides A Cu~3~ M~7~ O~21~ (A = K, Rb, Cs, Tl; M = Nb, Ta) Journal of Solid State Chemistry, 1982, 41, 221-226 |
| 1001219 | CIF | Fe Li O4 Sn | P m c n | 3.066; 5.066; 9.874 90; 90; 90 | 153.4 | Choisnet, J; Hervieu, M; Raveau, B; Tarte, P Two Polymorphous Lithium Stannoferrites Li Fe Sn O~4~: A Ramsdellite- Type and a Hexagonal Close-Packed Structure Journal of Solid State Chemistry, 1981, 40, 344-351 |
| 1001220 | CIF | Fe Li O4 Sn | P 63 m c | 6.012; 6.012; 9.776 90; 90; 120 | 306 | Choisnet, J; Hervieu, M; Raveau, B; Tarte, P Two Polymorphous Lithium Stannoferrites Li Fe Sn O~4~: A Ramsdellite- Type and a Hexagonal Close-Packed Structure Journal of Solid State Chemistry, 1981, 40, 344-351 |
| 1001221 | CIF | Ba Cu O5 Y2 | P b n m | 7.132; 12.181; 5.658 90; 90; 90 | 491.5 | Michel, C.; Raveau, B. Les oxydes A~2~ Ba Cu O~5~ (A = Y,Sm,Eu,Gd,Dy,Ho,Er,Yb) Journal of Solid State Chemistry, 1982, 43, 73-80 |
| 1001222 | CIF | Ba Cu Gd2 O5 | P b n m | 7.226; 12.321; 5.724 90; 90; 90 | 509.6 | Mechel, C; Raveau, B Les oxydes A~2~ Ba Cu O~5~ (A = Y,Sm,Eu,Gd,Dy,Ho,Er,Yb) Journal of Solid State Chemistry, 1982, 43, 73-80 |
| 1001227 | CIF | Al Cr2 Li2 O8 Sb | P 63 m c | 5.796; 5.796; 9.466 90; 90; 120 | 275.4 | Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289 |
| 1001228 | CIF | Al2 Cr Li2 O8 Sb | P 63 m c | 5.703; 5.703; 9.392 90; 90; 120 | 264.5 | Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289 |
| 1001229 | CIF | Cr2 Fe Li2 O8 Sb | P 63 m c | 5.867; 5.867; 9.542 90; 90; 120 | 284.4 | Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289 |
| 1001230 | CIF | Fe3 Li2 O8 Sb | P 63 m c | 5.923; 5.923; 9.641 90; 90; 120 | 292.9 | Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289 |
| 1001231 | CIF | Cr2 Fe Li2 O8 Sb | F d -3 m :1 | 8.398; 8.398; 8.398 90; 90; 90 | 592.3 | Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289 |
| 1001232 | CIF | Fe3 Li2 O8 Sb | F d -3 m :1 | 8.425; 8.425; 8.425 90; 90; 90 | 598 | Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289 |
| 1001233 | CIF | K0.4 O16 P2 W4 | P 1 21/m 1 | 6.6702; 5.3228; 8.9091 90; 100.546; 90 | 311 | Giroult, J P; Goreaud, M; Labbe, P; Raveau, B K~x~ P~2~ W~2~ O~16~: A Bronze with a Tunnel Structure Built up from P O~4~ Tetrahedra and W O~6~ Octahedra Journal of Solid State Chemistry, 1982, 44, 407-414 |
| 1001234 | CIF | O38 P4 W10 | P 1 21 1 | 6.5656; 5.285; 20.573 90; 96.18; 90 | 709.7 | Benmoussa, A; Labbe, P; Groult, D; Raveau, B Mixed Valence Tungsten Oxides with a Tunnel Structure, P~4~ W~4n~ O~12n+8~: A Nonintegral Member P~4~ W~10~ O~38~ (n=2.5) Journal of Solid State Chemistry, 1982, 44, 318-325 |
| 1001236 | CIF | K4 Mo8 O52 P12 | C 1 2/c 1 | 10.7433; 14.0839; 8.8519 90; 126.42; 90 | 1077.8 | Leclaire, A; Monier, J C; Raveau, B K~4~ Mo~8~ P~12~ O~52~, A Tunnel Structure Characterized by an Unusual Valence of Molybdenum Journal of Solid State Chemistry, 1983, 48, 147-153 |
| 1001250 | CIF | Ba O5 Y2 Zn | P b n m | 7.068; 12.324; 5.706 90; 90; 90 | 497 | Michel, C; Raveau, B Ln~2~ Ba Zn O~5~ and Ln~2~ Ba Zn~1-X~ Cu~X~ O~5~: A Series of Zinc Oxides with Zinc in a Pyramidal Coordination Journal of Solid State Chemistry, 1983, 49, 150-156 |
| 1001252 | CIF | K1.4 O50 P4 W14 | A 1 2/m 1 | 6.66; 5.3483; 27.06 90; 97.2; 90 | 956.3 | Domenges, B; Goreaud, M; Labbe, P; Raveau, B K~1.4~ P~4~ W~14~ O~50~: An Odd-m Member (m=7) of the Monophosphate Tungsten Bronze Series K~x~ P~4~ O~8~ (W O~3~)~2m~ Journal of Solid State Chemistry, 1983, 50, 173-179 |
| 1001254 | CIF | Ge2 Nd2 O7 | P -1 | 37.6093; 6.9222; 6.9234 91.456; 90.728; 95.15 | 1794.4 | Vetter, G; Queyroux, F; Labbe, P; Goreaud, M Determination structurale de Nd~2~ Ge~2~ O~7~ Journal of Solid State Chemistry, 1982, 45, 293-302 |
| 1001258 | CIF | Al11 La Mn O19 | P 63/m m c | 5.574; 5.574; 22.008 90; 90; 120 | 592.2 | Gasperin, M; Saine, M C; Kahn, A; LaVille, F; Lejus, A M Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry, 1984, 54, 61-69 |
| 1001259 | CIF | Al11.95 La0.9 O18.9 | P 63/m m c | 5.577; 5.577; 22.003 90; 90; 120 | 592.7 | Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry, 1984, 54, 61-69 |
| 1001260 | CIF | Al11.5 La0.85 O18.5 | P 63/m m c | 5.55; 5.55; 22.021 90; 90; 120 | 587.4 | Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry, 1984, 54, 61-69 |
| 1001261 | CIF | Al11.55 La0.85 O18.6 | P 63/m m c | 5.55; 5.55; 22.031 90; 90; 120 | 587.7 | Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry, 1984, 54, 61-69 |
| 1001270 | CIF | Nb2 O7 Ti | C 1 2/m 1 | 20.351; 3.801; 11.882 90; 120.19; 90 | 794.5 | Gasperin, M Affinement de la structure de Ti Nb~2~ O~7~ et repartition des cations Journal of Solid State Chemistry, 1984, 53, 144-147 |
| 1001273 | CIF | Ba0.15 O3 W | P b m m | 8.859; 10.039; 3.808 90; 90; 90 | 338.7 | Michel, C; Hervieu, M; Tilley, R J D; Raveau, B Ba~.15~ W O~3~: A Bronze with an Original Pentagonal Tunnel Structure Journal of Solid State Chemistry, 1984, 52, 281-291 |
| 1001331 | CIF | Cs O40 P8 W8 | P c m n | 13.061; 12.319; 5.296 90; 90; 90 | 852.1 | Goreaud, 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 |
| 1001335 | CIF | O11 P W3 | P 21 21 21 | 5.2927; 6.5604; 23.549 90; 90; 90 | 817.7 | Labbe, 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 | CIF | O14 P W4 | P 21 21 21 | 5.2943; 6.5534; 29.7 90; 90; 90 | 1030.5 | Labbe, 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 |
| 1001339 | CIF | Na2 O4 U | F m m m | 5.802; 5.969; 11.699 90; 90; 90 | 405.2 | Gasperin, M. Synthese en monocristaux et structure du monouranate de sodium β-Na~2~UO~4~ Journal of Solid State Chemistry, 1985, 60, 316-319 |
| 1001342 | CIF | Mo2 O12 P3 Tl | P b c m | 8.836; 9.255; 12.288 90; 90; 90 | 1004.9 | Leclaire, 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 | CIF | Mo O11 P3 Si | C 1 2/c 1 | 14.584; 8.416; 14.18 90; 110.05; 90 | 1635 | Leclaire, A; Raveau, B Mo P~3~ Si O~11~: A silicophosphate of molybdenum(III) Journal of Solid State Chemistry, 1987, 71, 283-290 |
| 1001348 | CIF | Ba Fe0.233 Mn0.767 O2.87 | P -6 m 2 | 5.687; 5.687; 14.167 90; 90; 120 | 396.8 | Caignaert, 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 |
| 1001354 | CIF | Cu2.67 Li1.33 Nb1.33 O12 Ti2.67 | I m -3 | 7.4314; 7.4314; 7.4314 90; 90; 90 | 410.4 | Mouron, 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 | CIF | Nb2 O11.5 Tl U2 | P m n b | 7.713; 10.329; 13.947 90; 90; 90 | 1111.1 | Gasperin, 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 | CIF | K Nb O6 U | P c a b | 7.579; 11.321; 15.259 90; 90; 90 | 1309.3 | Gasperin, 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 | CIF | Ba Cd2 Cl6 H10 O5 | F d -3 m :2 | 13.797; 13.797; 13.797 90; 90; 90 | 2626.4 | Ledesert, 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 |
| 1001365 | CIF | Cu8 La6.4 O20 Sr1.6 | P 4/m b m | 10.8461; 10.8461; 3.8631 90; 90; 90 | 454.4 | Er 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 | CIF | Ba2 Ca1.9 Cu3 O10.94 Tl1.82 | I 4/m m m | 3.85; 3.85; 35.6 90; 90; 90 | 527.7 | Hervieu, 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 | CIF | Ba2 Ca Cu2 O7 Tl | P 4/m m m | 3.833; 3.833; 12.68 90; 90; 90 | 186.3 | Hervieu, 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 | CIF | Ge3 O25 P6 Si2 | P -3 1 c | 7.994; 7.994; 16.513 90; 90; 120 | 913.9 | Leclaire, 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 | CIF | Mo Na O7 P2 | P 1 21/c 1 | 7.4195; 8.1084; 9.7598 90; 111.868; 90 | 544.9 | Leclaire, 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 | CIF | Li2 O6 Te Zr | R 3 :H | 5.172; 5.172; 13.847 90; 90; 120 | 320.8 | Choisnet, 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 | CIF | K2 O17 P4 V3 | P n a 21 | 17.407; 11.3438; 7.2964 90; 90; 90 | 1440.8 | Leclaire, 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 | CIF | Ag Mo Na O4 | P n m a | 10.384; 7.122; 5.5933 90; 90; 90 | 413.7 | Rulmont, 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 |
| 1001384 | CIF | Na O7 P2 Ti | P 1 21/c 1 | 8.697; 5.239; 13.293 90; 116.54; 90 | 541.9 | Leclaire, 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 | CIF | Na O7 P2 Ti | P 1 21/c 1 | 7.394; 7.936; 9.726 90; 111.85; 90 | 529.7 | Leclaire, 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 |
| 1001394 | CIF | Mo2 O23 P4 Si4 | P -1 | 8.415; 5.215; 11.19 77.77; 77.77; 73.11 | 453.2 | Leclaire, 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 | CIF | K1.75 O12 P3 Ti2 | P 21 3 | 9.8559; 9.8559; 9.8559 90; 90; 90 | 957.4 | Leclaire, 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 | CIF | K2 O12 P3 Ti2 | P 21 3 | 9.8688; 9.8688; 9.8688 90; 90; 90 | 961.2 | Leclaire, 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 | CIF | Ba La O6 Ru Zn | I 1 2/c 1 | 5.6479; 5.6672; 7.9859 90; 90.1; 90 | 255.6 | Battle, 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 | CIF | Ba La O6 Ru Zn | I 1 2/c 1 | 5.6364; 5.6621; 7.9686 90; 90.077; 90 | 254.3 | Battle, 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 | CIF | Fe O6 Ru Sr2 | I 1 2/c 1 | 5.5379; 5.5429; 7.8772 90; 90.11; 90 | 241.8 | Battle, 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 | CIF | Fe O6 Ru Sr2 | I 1 2/c 1 | 5.5092; 5.5138; 7.8752 90; 90.13; 90 | 239.2 | Battle, 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 | CIF | Ba La Ni O6 Ru | I 1 2/c 1 | 5.6093; 5.6154; 7.9571 90; 90.16; 90 | 250.6 | Battle, 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 | CIF | Ba La Ni O6 Ru | I -1 | 5.5964; 5.5879; 7.9319 89.803; 90.1; 90.09 | 248 | Battle, 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 | CIF | Ba0.92 Cu3 O8 Pb0.92 Sr1.15 Y1.15 | I 4/m m m | 3.842; 3.842; 27.66 90; 90; 90 | 408.3 | Rouillon, 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 |
| 1001404 | CIF | Cu O5 Pr0.6 Sr1.6 Tl0.8 | P 4/m m m | 3.741; 3.741; 8.875 90; 90; 90 | 124.2 | Bourgault, D; Martin, C; Michel, C; Hervieu, M; Provost, J; Raveau, B Tl~1-x~ Pr~x~ Sr~2-y~ Pr~y~ Cu O~5-$~-delta: First Member of the Family Tl A~2~ Ca~m-1~ Cu~m~ O~2m+ ~(A= Ba, Sr) Journal of Solid State Chemistry, 1989, 78, 326-328 |
| 1001405 | CIF | K Mo O7 P2 | P 1 21/c 1 | 7.3758; 10.348; 8.351 90; 106.88; 90 | 609.9 | Leclaire, a; Borel, M M; Grandin, A; Raveau, B Two Molybdenum Diphosphates with a Tunnel Structure Involving Mo(III): K Mo P~2~ O~7~ and K~.17~ Mo P~2~ O~7~ Journal of Solid State Chemistry, 1989, 78, 220-226 |
| 1001406 | CIF | K0.25 Mo O7 P2 | I 41/a :2 | 21.278; 21.278; 4.9209 90; 90; 90 | 2228 | Leclaire, a; Borel, M M; Grandin, A; Raveau, B Two Molybdenum Diphosphates with a Tunnel Structure Involving Mo(III): K Mo P~2~ O~7~ and K~.17~ Mo P~2~ O~7~ Journal of Solid State Chemistry, 1989, 78, 220-226 |
| 1001407 | CIF | K Nb3 O15 P3 | P n n m | 13.3085; 14.7382; 6.4615 90; 90; 90 | 1267.4 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B A Niobium Phosphate Bronze with a Tunnel Structure: K Nb~3~ P~3~ O~15~ Journal of Solid State Chemistry, 1989, 80, 12-16 |
| 1001408 | CIF | Mo8 O52 P12 Rb4 | P 1 21 1 | 6.3847; 19.088; 9.7366 90; 107.05; 90 | 1134.5 | Riou, D; Goreaud, M Rb~4~ Mo~8~ P~12~ O~52~, a Molybdenophosphate of the Cs~4~ Mo~8~ P~12~ O~52~ Type: Structure and Properties of Host Framework Journal of Solid State Chemistry, 1989, 79, 99-106 |
| 1001409 | CIF | Bi Cu2 O8 Pb Sr2 Y | F m m m | 5.385; 5.424; 30.316 90; 90; 90 | 885.5 | Retoux, R; Caignaert, V; Provost, J; Michel, C; Hervieu, M; Raveau, B Superconducting properties and Structural Study of Bi~2-x~ Pb~x~ Sr~2~ Ca~1-x~ Y~x~ Cu~2~ O~8~ (0< x< 1) Journal of Solid State Chemistry, 1989, 79, 157-168 |
| 1001416 | CIF | Al11 Fe La0.96 O19 | P 63/m m c | 5.586; 5.586; 22.017 90; 90; 120 | 595 | Tronc, E; Laville, F; Gasperin, M; Lejus, A M; Vivien, D Structural and Spectroscopic Investigations of La Fe Al~11~ O~19~ Compounds Journal of Solid State Chemistry, 1989, 81, 192-202 |
| 1001417 | CIF | K7 Nb14.13 O60 P8.87 | P m m a | 36.883; 10.603; 6.4526 90; 90; 90 | 2523.4 | Leclaire, A; Benabbas, A; Borel, M M; Grandin, A; Raveau, B A Niobium Phosphate Bronze Closely Related to the ITB Tumgsten Bronzes: K~7~ Nb~14+x~ P~9-x~ O~6~$0 (x= 0.13) Journal of Solid State Chemistry, 1989, 83, 245-254 |
| 1001438 | CIF | La Mo7.7 O14 | C c 2 a | 11.1708; 9.9848; 9.196 90; 90; 90 | 1025.7 | Leligny, H; Ledesert, M; Labbe, P; Raveau, B; McCarroll, W H Synthesis and structure of LaMo~7.7~O~14~, a novel compound containing an Mo~8~ cluster Journal of Solid State Chemistry, 1990, 87, 35-43 |
| 1001440 | CIF | Mg3 O24 P6 Ti4 | P -1 | 6.3911; 7.9616; 9.4299 67.614; 69.348; 79.327 | 414.4 | Benmoussa, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A new phosphate of trivalent titanium Mg~3~Ti~4~P~6~O~24~ Journal of Solid State Chemistry, 1990, 84, 299-307 |
| 1001441 | CIF | K3 Nb6 O26 P4 | P n m a | 14.7484; 31.582; 9.3859 90; 90; 90 | 4371.8 | Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A novel niobium phosphate bronze with a tunnel structure, K~3~Nb~6~P~4~O~26~, member n=infinity of the series (K~3~Nb~6~P~4~O~26~)n . KNb~2~PO~8~ Journal of Solid State Chemistry, 1990, 84, 365-374 |
| 1001442 | CIF | Cu2 O6.6 Pb0.5 Sr2.5 Y | P 4/m m m | 3.8253; 3.8253; 11.891 90; 90; 90 | 174 | Rouillon, T; Provost, J; Hervieu, M; Groult, D; Michel, C; Raveau, B The solid solution Pb~0.5~Sr~2.5~Y~1-x~Ca~x~Cu~2~O~7-d~: Superconductivity and structure Journal of Solid State Chemistry, 1990, 84, 375-385 |
| 1001445 | CIF | Mo2 Na O13 P3 | P -1 | 6.352; 7.448; 10.991 75.08; 85.33; 79.1 | 493.1 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B $-epsilon-NaMo~2~P~3~O~13~, a new structural form of the Mo(V) phosphates series AMo~2~^V^P~3~O~13~ Journal of Solid State Chemistry, 1990, 89, 10-15 |
| 1001446 | CIF | Mo2 Na O13 P3 | P 1 21/c 1 | 6.3682; 22.2546; 8.6172 90; 126.139; 90 | 986.3 | Costentin, G.; Borel, M. M.; Grandin, A.; Leclaire, A.; Raveau, B. ζ-NaMo~2~P~3~O~13~, a second form of pentavalent molybdenum sodium phosphate Journal of Solid State Chemistry, 1990, 89, 31-38 |
| 1001447 | CIF | Na4 Nb8 O35 P6 | P b a m | 8.4992; 15.339; 10.5913 90; 90; 90 | 1380.8 | Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A niobium phosphate bronze closely related to the tungsten phosphate bronzes family: Na~4~Nb~8~P~6~O~35~ Journal of Solid State Chemistry, 1990, 89, 75-82 |
| 1001448 | CIF | Ba Mo2 O16 P4 | P 1 21/c 1 | 6.4394; 12.378; 9.1613 90; 123.92; 90 | 605.9 | Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A molybdenum V diphosphate, BaMo~2~P~4~O~16~ Journal of Solid State Chemistry, 1990, 89, 83-87 |
| 1001449 | CIF | K4 Nb8 O34 P5 | P 1 2/c 1 | 13.904; 6.453; 20.64 90; 125.05; 90 | 1516 | Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B The niobium phosphate bronze K~5-x~Nb~8~P~5~O~34~, a new tunnel structure, first member of the series (K~3~Nb~6~P~4~O~26~)~n~ . KNb~2~PO~8~ Journal of Solid State Chemistry, 1990, 87, 360-365 |
| 1001470 | CIF | Bi8 La10 O27 | I m m m | 12.079; 16.348; 4.0988 90; 90; 90 | 809.4 | Michel, C; Caignaert, V; Raveau, B An oxygen deficient fluorite with a tunnel structure: Bi~8~La~10~O~27~ Journal of Solid State Chemistry, 1991, 90, 296-301 |
| 1001471 | CIF | Bi8 La10 O27 | I m m m | 12.079; 16.348; 4.0988 90; 90; 90 | 809.4 | Michel, C; Caignaert, V; Raveau, B An oxygen deficient fluorite with a tunnel structure: Bi~8~La~10~O~27~ Journal of Solid State Chemistry, 1991, 90, 296-301 |
| 1001472 | CIF | Er O6 Ru Sr2 | P 1 21/n 1 | 5.7626; 5.7681; 8.1489 90; 90.19; 90 | 270.9 | Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry, 1991, 90, 302-312 |
| 1001473 | CIF | Er O6 Ru Sr2 | P 1 21/n 1 | 5.75; 5.7636; 8.1354 90; 90.22; 90 | 269.6 | Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry, 1991, 90, 302-312 |
| 1001474 | CIF | Ca2 Nd O6 Ru | P 1 21/n 1 | 5.5564; 5.8296; 8.0085 90; 90.07; 90 | 259.4 | Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry, 1991, 90, 302-312 |
| 1001475 | CIF | Ca2 Nd O6 Ru | P 1 21/n 1 | 5.5439; 5.8282; 7.9931 90; 90.06; 90 | 258.3 | Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry, 1991, 90, 302-312 |
| 1001476 | CIF | Ca2 Ho O6 Ru | P 1 21/n 1 | 5.4991; 5.7725; 7.9381 90; 90.18; 90 | 252 | Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry, 1991, 90, 302-312 |
| 1001477 | CIF | K6 O16 P4 V2 | P 1 21/c 1 | 9.578; 11.097; 18.127 90; 121.67; 90 | 1639.8 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A new vanadium III potassium phosphate with a cage structure: K~6~V~2~P~4~O~16~ Journal of Solid State Chemistry, 1991, 91, 264-270 |
| 1001478 | CIF | K2 Na1.73 Nb8 O34 P5 | P -4 m 2 | 10.612; 10.612; 6.384 90; 90; 90 | 718.9 | Benabbas, A; Borel, M M; Grandin, A; Chardon, J; Leclaire, A; Raveau, B The niobium phosphate bronze $-beta-K~2~Na~2-x~Nb~8~P~5~O~34~, second form of the first member of the series (K~3~Nb~6~P~4~O~26~)~n~KNb~2~PO~8~ Journal of Solid State Chemistry, 1991, 91, 323-330 |
| 1001479 | CIF | Cu Nd O3.56 Sr | I 4/m m m | 3.7431; 3.7431; 12.839 90; 90; 90 | 179.9 | Labbe, P; Ledesert, M; Caignaert, V; Raveau, B Structural peculiarities of two layered cuprates, NdSrCuO~3.5~ and Nd~1.8~Sr~1.2~Cu~2~O~6-d~elta Journal of Solid State Chemistry, 1991, 91, 362-369 |
| 1001480 | CIF | Cu2 Nd1.79 O6 Sr1.21 | I 4/m m m | 3.8365; 3.8365; 19.652 90; 90; 90 | 289.3 | Labbe, P; Ledesert, M; Caignaert, V; Raveau, B Structural peculiarities of two layered cuprates, NdSrCuO~3.5~ and Nd~1.8~Sr~1.2~Cu~2~O~6-d~elta Journal of Solid State Chemistry, 1991, 91, 362-369 |
| 1001481 | CIF | Na6 Nb8 O35 P5 | R 3 2 :H | 8.9185; 8.9185; 30.055 90; 90; 120 | 2070.3 | Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A niobium phosphate "bronze" closely related to the Ba4/3Nb~6~Si4/4O~26~ structure: Na~6~Nb~8~P~5~O~35~ Journal of Solid State Chemistry, 1991, 92, 51-56 |
| 1001482 | CIF | Ba Ce0.9 Cu0.9 Fe1.1 Nd O7 | I 4/m m m | 3.9025; 3.9025; 20.8955 90; 90; 90 | 318.2 | Michel, C; Hervieu, M; Raveau, B BaNdCe~0.9~Fe~1+x~Cu~1-x~O~7-d~: an intergrowth of the BaYFeCuO~5~ type and CeO~2~ fluorite type structures Journal of Solid State Chemistry, 1991, 92, 339-351 |
| 1001498 | CIF | O31 P6 Rb6 V6 | P n m a | 7.0656; 13.4988; 14.4198 90; 90; 90 | 1375.3 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A mixed valence vanadium phosphate with a tunnel structure: Rb~6~V~6~P~6~O~31~ Journal of Solid State Chemistry, 1991, 94, 274-280 |
| 1001512 | CIF | Fe1.175 Na0.875 O4 Sb0.3 Ti0.525 | P n a m | 9.35; 11.382; 2.993 90; 90; 90 | 318.5 | Archaimbault, F; Choisnet, J The defect solution Na~7/8~(Fe^III^~7/8+x~Ti^IV^~9/8$~/2~x~Sb^V^~x~)O~4~(0<x<0.333): Evidence of Na^I^ mobility in the tunnels of a quadruple rutile-chain structure Journal of Solid State Chemistry, 1991, 90, 216-227 |
| 1001513 | CIF | La Ni O3.43 Sr | I m m m | 3.8666; 3.7281; 12.644 90; 90; 90 | 182.3 | Crespin, M; Landron, C; Odier, P; Bassat, J M; Mouron, P; Choisnet, J Evidence for nickel-(I)-rich mixed oxide with a defect K~2~NiF~4~ type structure Journal of Solid State Chemistry, 1992, 100, 281-291 |
| 1001514 | CIF | La Ni O3.09 Sr | I m m m | 3.853; 3.566; 12.869 90; 90; 90 | 176.8 | Crespin, M; Landron, C; Odier, P; Bassat, J M; Mouron, P; Choisnet, J Evidence for nickel-(I)-rich mixed oxide with a defect K~2~NiF~4~ type structure Journal of Solid State Chemistry, 1992, 100, 281-291 |
| 1001527 | CIF | Ce Cu3 O10 Pb2 Pr Sr2 | F m m m | 5.4522; 5.4807; 37.012 90; 90; 90 | 1106 | Rouillon, T; Hervieu, M; Domenges, B; Raveau, B Structural study of the oxide Pb~2~Sr~2~PrCeCu~3~O~10~, intergrowth of 0201- and 0222-type structures Journal of Solid State Chemistry, 1993, 103, 63-74 |
| 1001528 | CIF | Ce Cu3.01 O10.056 Pb2.02 Pr Sr2.02 | F m m m | 5.4512; 5.4799; 37.0107 90; 90; 90 | 1105.6 | Rouillon, T; Hervieu, M; Domenges, B; Raveau, B Structural study of the oxide Pb~2~Sr~2~PrCeCu~3~O~10~, intergrowth of 0201- and 0222-type structures Journal of Solid State Chemistry, 1993, 103, 63-74 |
| 1001532 | CIF | Ba2 Ca Cu2 O8 Tl2 | I 4/m m m | 3.8565; 3.8565; 29.3122 90; 90; 90 | 435.9 | Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Huve, M; Raveau, B Thallium nonstoichiometry in 2212-thallium cuprate Journal of Solid State Chemistry, 1992, 96, 271-286 |
| 1001533 | CIF | Ba2 Ca Cu2 O8 Tl1.81 | I 4/m m m | 3.8489; 3.8489; 29.3153 90; 90; 90 | 434.3 | Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Huve, M; Raveau, B Thallium nonstoichiometry in 2212-thallium cuprate Journal of Solid State Chemistry, 1992, 96, 271-286 |
| 1001538 | CIF | Na3.04 Nb7 O29 P4 | C 1 2/c 1 | 32.85; 5.3484; 13.252 90; 97.79; 90 | 2306.8 | Benabbas, A; Leligny, H; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Na~4-x~Nb~7~P~4~O~29~: A Phosphate Niobium Bronze Intergrowth of the Members M=3 snd M=4 of the MPTB's Series Na~x~(NbO~3~)~2m~(PO~2~)~4~ Journal of Solid State Chemistry, 1992, 101, 137-144 |
| 1001539 | CIF | Na2 O8 P2 V | P 1 21/c 1 | 7.7178; 13.3233; 6.287 90; 99.49; 90 | 637.6 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Na/2VP~2~O~8~: A Tetravalent Vanadium Diphosphate with a Layered Structure Journal of Solid State Chemistry, 1992, 101, 154-160 |
| 1001542 | CIF | Ba O10 P2 V2 | P 1 21/c 1 | 5.2204; 9.1702; 16.3247 90; 92.757; 90 | 780.6 | Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B BaV~2~P~2~O~10~, a new tetravalent vanadium phosphate with a tunnel structure Journal of Solid State Chemistry, 1992, 99, 297-302 |
| 1001551 | CIF | Cu0.6667 Fe0.6667 O3 Ti0.6667 | I a -3 | 9.4312; 9.4312; 9.4312 90; 90; 90 | 838.9 | Mouron, P; Odier, P; Choisnet, J Titanates de cuivre substitues a structure bixbyite: Les composes Cu~1- x~ Ti~1-x~ Fe~2x~ O~3~ (0.15<x<0.33) Journal of Solid State Chemistry, 1985, 60, 87-94 |
| 1001552 | CIF | Cu0.66 Fe0.66 O3 Ti0.66 | I a -3 | 9.4312; 9.4312; 9.4312 90; 90; 90 | 838.9 | Mouron, P; Odier, P; Choisnet, J Titanates des cuivre substitues a structure bixbyite: Les composes Cu~1- x~ Ti1~-x~ Fe~2x~ O~3~ (0.15 <= X <= 0.33) Journal of Solid State Chemistry, 1985, 60, 87-94 |
| 1001555 | CIF | K7.333 O48.667 P12 V10 | P 21 3 | 9.896; 9.896; 9.896 90; 90; 90 | 969.1 | Benmoussa, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Langbeinite, a host lattice for "V~3~O" clusters: the trivalent vanadium phosphate K~11~V~15~P~18~O~73~ Journal of Solid State Chemistry, 1992, 97, 314-318 |
| 1001557 | CIF | Ba Cu Nd1.6 O5 Sr0.4 | P 4/m b m | 6.7226; 6.7226; 5.7932 90; 90; 90 | 261.8 | Barbey, L; Nguyen, N; Raveau, B Nd~2~BaCuO~5~-type structure: nickel in square planar coordination and copper mixed valency Journal of Solid State Chemistry, 1993, 102, 156-163 |
| 1001558 | CIF | Ba Ca0.2 Cu0.6 Nd1.8 Ni0.4 O5 | P 4/m b m | 6.6909; 6.6909; 5.7601 90; 90; 90 | 257.9 | Barbey, L; Nguyen, N; Raveau, B Nd~2~BaCuO~5~-type structure: nickel in square planar coordination and copper mixed valency Journal of Solid State Chemistry, 1993, 102, 156-163 |
| 1001559 | CIF | Fe2 O9 Pb0.78 Sr4 | I 4/m m m | 3.8349; 3.8349; 30.664 90; 90; 90 | 451 | Lucas, S; Groult, D; Nguyen, N; Michel, C; Hervieu, M; Raveau, B Pb~1-x~Sr~4~Fe~2~O~9-d~: a layered iron oxide intergrowth of 1201- and 0201-type structures Journal of Solid State Chemistry, 1993, 102, 20-30 |
| 1001560 | CIF | As Cr3 Cs2 H O13 | P 1 21/c 1 | 10.544; 8.098; 15.362 90; 94.006; 90 | 1308.5 | Goreaud, M Structures comparees de (NH~4~)~2~AsCr~3~O~12~(OH) et Cs~2~AsCr~3~O~12~(OH): tendance a la formation d'une charpente tridimensionelle par association d'heteropolyanions Journal of Solid State Chemistry, 1993, 102, 236-241 |
| 1001561 | CIF | Ca3 Ga2 O12 Si Sn2 | I a -3 d | 12.485; 12.485; 12.485 90; 90; 90 | 1946.1 | Rulmont, A; Tarte, P; Cartie, B; Choisnet, J Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure Journal of Solid State Chemistry, 1993, 104, 165-176 |
| 1001562 | CIF | Ca3 Ga2 O12 Si0.95 Sn2.05 | I a -3 d | 12.494; 12.494; 12.494 90; 90; 90 | 1950.3 | Rulmont, A; Tarte, P; Cartie, B; Choisnet, J Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure Journal of Solid State Chemistry, 1993, 104, 165-176 |
| 1001563 | CIF | Ca3 Ga2 O12 Si0.05 Sn2.95 | I a -3 d | 12.679; 12.679; 12.679 90; 90; 90 | 2038.2 | Rulmont, A; Tarte, P; Cartie, B; Choisnet, J Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure Journal of Solid State Chemistry, 1993, 104, 165-176 |
| 1001564 | CIF | K O24 P7 V4 | P -1 | 10.0846; 10.2309; 10.8283 112.757; 109.226; 104.675 | 874.9 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A vanadium(III) phosphate with V~2~O~10~ octahedral units: KV~4~P~7~O~24~ Journal of Solid State Chemistry, 1993, 104, 193-201 |
| 1001565 | CIF | K2 Mo2 O11 P2 | P 1 21/c 1 | 9.867; 10.122; 9.903 90; 97.95; 90 | 979.5 | Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A Mo(V) monophosphate with an intersecting tunnel structure: K~2~Mo~2~P~2~O~11~ Journal of Solid State Chemistry, 1993, 104, 202-208 |
| 1001566 | CIF | Ag O10 P2 V2 | P 1 21/c 1 | 5.256; 8.117; 16.966 90; 91.46; 90 | 723.6 | Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B A mixed valent vanadium phosphate closely related to BaV~2~P~2~O~10~: AgV~2~P~2~O~10~ Journal of Solid State Chemistry, 1993, 104, 226-231 |
| 1001567 | CIF | La5 Mo4 O16 | C 1 2/m 1 | 7.9638; 7.9958; 10.3345 90; 95.067; 90 | 655.5 | Ledesert, M; Labbe, Ph; McCarroll, W H; Leligny, H; Raveau, B La~5~Mo~4~O~16~: a new structural type related to perovskite withextremely short Mo-Mo bonds Journal of Solid State Chemistry, 1993, 105, 143-150 |
| 1001568 | CIF | Cd5 O25 P6 V3 | C 1 2/c 1 | 16.861; 4.71; 24.16 90; 103.07; 90 | 1869 | Crespoa, P; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A new mixed-valent vanadium phosphate with a tunnel structure Cd~5~V~3~P~6~O~25~ Journal of Solid State Chemistry, 1993, 105, 307-312 |
| 1001569 | CIF | Ba4 Cu2 Nd2 O9 | P -4 n 2 | 12.0717; 12.0717; 3.8737 90; 90; 90 | 564.5 | Domenges, B; Abbattista, F; Michel, C; Vallino, M; Barbey, L; Nguyen, N; Raveau, B A one-dimensional cuprate closely related to the "0212"-structure: Nd~2~Ba~4~Cu~2~O~9~ Journal of Solid State Chemistry, 1993, 106, 271-281 |
| 1001593 | CIF | K O17 P4 V3 | P 21 21 21 | 7.8654; 10.0104; 16.2715 90; 90; 90 | 1281.1 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A new mixed-valence vanadium phosphate with an intersecting tunnel structure: KV~3~P~4~O~17~ Journal of Solid State Chemistry, 1992, 97, 131-140 |
| 1001594 | CIF | Ba0.93 Cu3.01 O7 Pb0.99 Sr1.07 Y | I 4 m m | 3.8432; 3.8432; 27.422 90; 90; 90 | 405 | Rouillon, T; Caignaert, V; Hervieu, M; Michel, C; Groult, D; Raveau, B PbBaSrYCu~3~O~7~: a "0223" structure, intergrowth of single rock salt layers and triple oxygen-deficient perovskite layers; X-ray, neutron diffraction, and electron microscopy study Journal of Solid State Chemistry, 1992, 97, 56-64 |
| 1001595 | CIF | Ba Cu3 O7.01 Pb Sr Y | I 4 m m | 3.8436; 3.8436; 27.42599 90; 90; 90 | 405.2 | Rouillon, T; Caignaert, V; Hervieu, M; Michel, C; Groult, D; Raveau, B PbBaSrYCu~3~O~7~: a "0223" structure, intergrowth of single rock salt layers and triple oxygen-deficient perovskite layers; X-ray, neutron diffraction, and electron microscopy study Journal of Solid State Chemistry, 1992, 97, 56-64 |
| 1001600 | CIF | Cd3 O24 P6 V4 | C 1 2/c 1 | 12.446; 12.547; 6.487 90; 115.66; 90 | 913.1 | Boudin, S; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A trivalent vanadium monophosphate with a tunnel structure: Cd~3~V~4~(PO~4~)~6~ Journal of Solid State Chemistry, 1994, 110, 43-49 |
| 1001601 | CIF | Ba2.5 Co2 Cu3 Eu2.5 O12 | P 4/m m m | 3.8935; 3.8935; 19.08499 90; 90; 90 | 289.3 | Barbey, L; Domenges, B; Nguyen, N; Raveau, B Eu~2.5~Ba~2.5~Co~2~Cu~3~O~12~, an intergrowth of the "112" and "123" structures Journal of Solid State Chemistry, 1994, 111, 238-246 |
| 1001602 | CIF | Mo O9 P3 | I 1 a 1 | 10.819; 19.515; 9.609 90; 97.74; 90 | 2010.3 | Watson, I M; Borel, M M; Chardon, J; Leclaire, A Structure of the trivalent molybdenum metaphosphate Mo(PO~3~)~3~ Journal of Solid State Chemistry, 1994, 111, 253-256 |
| 1001603 | CIF | Cs6 H2 Mo7 O38 P7 | P n m a | 10.084; 21.297; 17.491 90; 90; 90 | 3756.3 | Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B A mixed-valent molybdenum monophosphate with a "butterfly"-shaped tunnel structure Cs~6~Mo~7~O~9~(PO~4~)~7~ . H~2~O Journal of Solid State Chemistry, 1994, 111, 315-321 |
| 1001604 | CIF | Cd2 O7 P V | P 1 21/c 1 | 4.712; 10.791; 5.62 90; 97.34; 90 | 283.4 | Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B The diphosphovanadate Cd~2~VPO~7~: a mixed framework with pseudo-close- packed octahedral layers connected through ditetrahedral VPO~7~ groups Journal of Solid State Chemistry, 1994, 111, 365-369 |
| 1001605 | CIF | Cd O9 P2 V2 | P n m a | 14.308; 6.318; 7.248 90; 90; 90 | 655.2 | Boudin, S; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A vanadium(III) monophosphate built up from rutile chains: CdV~2~O(PO~4~)~2~ Journal of Solid State Chemistry, 1994, 111, 380-384 |
| 1001606 | CIF | Fe2 O9 Pb1.01 Sr4 | I 4/m m m | 3.84845; 3.84845; 30.68379 90; 90; 90 | 454.4 | Caignaert, V; Daniel, Ph; Nguyen, N; Ducouret, A; Groult, D; Raveau, B Structure refinement of the 0201-1201 intergrowth-type ferrite PbSr~4~Fe~2~O~9~: powder neutron diffraction and Moessbauer spectroscopy studies Journal of Solid State Chemistry, 1994, 112, 126-131 |
| 1001607 | CIF | Ba Co1.6 Cu0.4 O5 Y | P 4/m m m | 3.8724; 3.8724; 7.4953 90; 90; 90 | 112.4 | Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~ Journal of Solid State Chemistry, 1994, 112, 148-156 |
| 1001608 | CIF | Ba Co1.2 Cu0.8 O5 Y | P 4/m m m | 3.8675; 3.8675; 7.5238 90; 90; 90 | 112.5 | Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~ Journal of Solid State Chemistry, 1994, 112, 148-156 |
| 1001609 | CIF | Ba Co1.1 Cu0.9 O5 Y | P 4/m m m | 3.8666; 3.8666; 7.5266 90; 90; 90 | 112.5 | Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~ Journal of Solid State Chemistry, 1994, 112, 148-156 |
| 1001610 | CIF | Mo4 O22 P4 Rb3 | C 2 2 21 | 14.222; 14.223; 19.22699 90; 90; 90 | 3889.2 | Borel, M M; Leclaire, A; Guesdon, A; Grandin, A; Raveau, B Mixed valent molybdenum monophosphates with an intersecting tunnel structure: A~3~O~2~(MoO)~4~(PO~4~)~4~ (A=Rb, Tl) Journal of Solid State Chemistry, 1994, 112, 15-21 |
| 1001611 | CIF | Ba Mo4 O16 P2 | I -4 2 m | 7.475; 7.475; 11.156 90; 90; 90 | 623.3 | Borel, M M; Chardon, J; Leclaire, A; Grandin, A; Raveau, B A molybdenum(V) monophosphate with a layer structure, BaMo~4~O~8~(PO~4~)~2~ Journal of Solid State Chemistry, 1994, 112, 317-321 |
| 1001612 | CIF | Ba2.5 Bi1.5 Cu2 La O8.24 | I 4/m m m | 3.9322; 3.9322; 31.23999 90; 90; 90 | 483 | Michel, C; Pelloquin, D; Hervieu, M; Raveau, B Neutron diffraction study of the nonmodulated 2212-type cuprate Bi~1.5~Ba~2.5~LaCu~2~O~8.25~ Journal of Solid State Chemistry, 1994, 112, 362-366 |
| 1001614 | CIF | H1.8 Mo2 O10.9 P2 Rb | P 1 21/c 1 | 9.789; 9.752; 12.347 90; 128.81; 90 | 918.5 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B The mixed valent molybdenum monophosphate RbMo~2~P~2~O~10~.(1-x)H~2~O: an intersecting tunnel structure isotypic with leucophosphite Journal of Solid State Chemistry, 1994, 108, 177-183 |
| 1001615 | CIF | C Ba4 Ca0.7 Cu5 O14 Y1.3 | B m 2 m | 7.7704; 3.8876; 22.98119 90; 90; 90 | 694.2 | Domenges, B; Boullay, Ph; Hervieu, M; Raveau, B The substitution of CO~3~ groups for copper in Y~1- x~Ca~x~Ba~2~Cu~3~O~7~: HREM study Journal of Solid State Chemistry, 1994, 108, 219-229 |
| 1001616 | CIF | O17 P4 Pb2 V3 | C 1 2/c 1 | 17.74699; 18.05099; 9.344 90; 117.03; 90 | 2666.4 | Leclaire, A; Chardon, J; Grandin, A; Borel, M M; Raveau, B The monophosphate Pb~2~V~2~VO(PO~4~)~4~: a tunnel structure with the mixed valence V(III)-V(IV) Journal of Solid State Chemistry, 1994, 108, 291-298 |
| 1001617 | CIF | Cs1.5 Mo2 O11 P2 | P 1 21/c 1 | 10.134; 10.104; 9.952 90; 100.44; 90 | 1002.2 | Borel, M M; Leclaire, A; Grandin, A; Raveau, B Cs~3~Mo~4~P~4~O~22~: A mixed valent monophosphate isotypic with K~2~Mo~2~P~2~O/1~1~ Journal of Solid State Chemistry, 1994, 108, 336-339 |
| 1001618 | CIF | Cs Mo O8 P2 | P 1 21/n 1 | 5.134; 11.707; 12.063 90; 91.77; 90 | 724.7 | Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B A molybdenum (V) diphosphate closely related to the $-alpha- NaTiP~2~O~7~ structure: Cs(MoO)P~2~O~7~ Journal of Solid State Chemistry, 1994, 108, 46-50 |
| 1001619 | CIF | Ba0.5 Bi1.5 O2.75 | I m -3 m | 4.3822; 4.3822; 4.3822 90; 90; 90 | 84.2 | Michel; Pelloquin, D; Hervieu, M; Raveau, B The anionic superconductor Bi~3~BaO~5.5~: A bcc structure closely related to the perovskite. Relationships with anti $-alpha-AgI Journal of Solid State Chemistry, 1994, 109, 122-126 |
| 1001620 | CIF | K Mo3 O14 P2 | P 1 21/m 1 | 8.599; 6.392; 10.602 90; 111.65; 90 | 541.6 | Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B A mixed-valent molybdenum monophosphate with a layer structure: KMo~3~P~2~O~14~ Journal of Solid State Chemistry, 1994, 109, 145-151 |
| 1001621 | CIF | K0.58 O7 P2 Ti | C 1 2/c 1 | 17.85199; 6.298; 12.181 90; 119.73; 90 | 1189.3 | Leclaire, A; Chardon; Borel, M M; Raveau, B A mixed valent titanium diphosphate with an intersecting tunnel structure K~0.~/5~8~TiP~2~O~7~ Journal of Solid State Chemistry, 1994, 109, 83-87 |
| 1001622 | CIF | Nb2 O8 P Rb | P n m a | 13.815; 15.884; 12.675 90; 90; 90 | 2781.4 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B The phosphoniobate RbNb~2~PO~8~: An ordered sbstitution of PO~4~ tetrahedra for NbO~6~ octahedra in the HTB structure Journal of Solid State Chemistry, 1994, 110, 256-263 |
| 1001623 | CIF | Nb5 O19 P2 Rb3 | R -3 c :H | 12.989; 12.989; 53.91199 90; 90; 120 | 7877.1 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B A phosphoniobate with an intersecting tunnel structure related to pyrochlore: Rb~3~Nb~5~P~2~O/1~9~ Journal of Solid State Chemistry, 1994, 111, 26-32 |
| 1001627 | CIF | Na1.7 O50 P4 W14 | A -1 | 6.575; 5.304; 27.07599 89.62; 96.17; 90.26 | 938.7 | Lamire, M; Labbe, P; Goreaud, M; Raveau, B Na(x) P4 W14 O50: The sodium m=7 member of the monophosphate tungsten bronze series A(x)(P O2)4 (W O3)2m Journal of Solid State Chemistry, 1987, 66, 64-72 |
| 1001638 | CIF | Ba11 Bi9 Cu4 O29 | A 1 2/m 1 | 12.191; 5.555; 27.00099 90; 93.31; 90 | 1825.5 | Hervieu, M; Michel, C; Caldes, M T; Pham, A Q; Raveau, B The Cuprate Bi~6~Ba~4~Cu~2~O~1~5: A Double Collapsed 2201-Type Structure Journal of Solid State Chemistry, 1993, 107, 117-126 |
| 1001639 | CIF | Ba2 Cu2 Hg1.88 O10 Pr2 | P 4/n m m :2 | 3.9072; 3.9072; 17.21919 90; 90; 90 | 262.9 | Huve, M; Martin, C; Maignan, A; Michel, C; Van Tendeloo, G; Hervieu, M; Raveau, B A new cuprate with mercury bilayers: the "2222" oxide Hg2-x Mx Ba2 Pr2 Cu2 O10-d (M=Cu,Pr) Journal of Solid State Chemistry, 1995, 114, 230-235 |
| 1001640 | CIF | Ba Cu Fe O5 Y | P 4/m m m | 3.8751; 3.8751; 7.679 90; 90; 90 | 115.3 | Caignaert, V; Mirebeau, I; Bouree, F; Nguyen, N; Ducouret, A; Greneche, J - M; Raveau, B Crystal and magnetic structure of Y Ba Cu Fe O5 Journal of Solid State Chemistry, 1995, 114, 24-35 |
| 1001641 | CIF | Al3 Cs9 Mo9 O59 P11 | P 63/m | 16.989; 16.989; 11.866 90; 90; 120 | 2966 | Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B An aluminophosphate of molybdenum(V) with a tunnel structure: Cs9 Mo9 Al3 P11 O59 Journal of Solid State Chemistry, 1995, 114, 451-458 |
| 1001642 | CIF | K2 Mo2 O11 P2 | P b c n | 9.314; 8.8679; 10.954 90; 90; 90 | 904.8 | Guesdon, A; Leclaire, A; Borel, M M; Grandin, A; Raveau, B A molybdenum(V) diphosphate with a tunnel structure: $-beta-K2 Mo2 O4 P2 O7 Journal of Solid State Chemistry, 1995, 114, 481-485 |
| 1001643 | CIF | Mo4 Na3 O24 P5 | C 1 2/c 1 | 16.78899; 8.5; 16.36099 90; 126.34; 90 | 1880.7 | Leclaire, A; Hoareau, T; Borel, M M; Grandin, A; Raveau, B A sodium Mo(V) monophosphate with a tunnel structure: Na3 (Mo O)4 (P O4)5 Journal of Solid State Chemistry, 1995, 114, 543-549 |
| 1001644 | CIF | K3 Mo4 O24 P5 | P b c a | 9.676; 14.366; 28.39099 90; 90; 90 | 3946.5 | Hoareau, T; Leclaire, A; Borel, M M; Grandin, A; Raveau, B A Mo(V) monophosphate with a tunnel structure: K3 (Mo O)4 (P O4)5 Journal of Solid State Chemistry, 1995, 114, 61-65 |
| 1001645 | CIF | Ba2 Cu2 Eu3 Mn2 O12 | I 4/m m m | 3.8826; 3.8826; 35.26599 90; 90; 90 | 531.6 | Hervieu, M; Michel, C; Genouel, R; Maignan, A; Raveau, B The layered manganocuprate Eu3 Ba2 Mn2 Cu2 O12 : an intergrowth between the "123" and "0201" structures Journal of Solid State Chemistry, 1995, 115, 1-6 |
| 1001646 | CIF | O24 P6 V4 Zn3 | P -1 | 6.349; 7.869; 9.324 105.32; 108.66; 101.23 | 405.3 | Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B The original structure of Zn3 V4 (P O4)6 involving bioctahedral V2 O10 units and Zn O5 trigonal bipyramids Journal of Solid State Chemistry, 1995, 115, 140-145 |
| 1001647 | CIF | Cu6 Fe2 La4.4 O20 Sr3.6 | P 4/m b m | 10.7807; 10.7807; 3.8987 90; 90; 90 | 453.1 | Genouel, R; Michel, C; Nguyen, N; Hervieu, M; Raveau, B Ordered substitution of iron for copper in the tetragonal perovskite La6.4 Sr1.6 Cu8 O20 Journal of Solid State Chemistry, 1995, 115, 469-475 |
| 1001648 | CIF | Ba Co Cu0.5 Fe0.5 O5 Y | P 4/m m m | 3.8785; 3.8785; 7.5441 90; 90; 90 | 113.5 | Barbey, L; Nguyen, N; Ducouret, A; Caignaert, V; Greneche, J M; Raveau, B Magnetic behaviour of the "112" type substituted cuprate Y Ba Co Cu1-x Fex O5 Journal of Solid State Chemistry, 1995, 115, 514-520 |
| 1001649 | CIF | Ag O11 P3 V2 | C 1 2/c 1 | 11.546; 8.548; 8.779 90; 114.39; 90 | 789.1 | Grandin, A; Leclaire, A; Borel, M M; Raveau, B A V(III) phosphate built up from bioctahedral V2 O10 units: Ag V2 (P O4) P2 O7 Journal of Solid State Chemistry, 1995, 115, 521-524 |
| 1001650 | CIF | Cu2 Hg0.3 O9 Pr2 Sr2 Tl0.7 | I 4/m m m | 3.8642; 3.8642; 29.56799 90; 90; 90 | 441.5 | Hervieu, M; Van Tendeloo, G; Michel, C; Martin, C; Maignan, A; Raveau, B Synthesis and characterization of mercury-based "1222" cuprates (Hg1-x Mx) (Sr,Ba)2 Pr2 Cu2 O9-d Journal of Solid State Chemistry, 1995, 115, 525-531 |
| 1001651 | CIF | La3 Nb O7 | P n m a | 7.747; 11.149; 7.611 90; 90; 90 | 657.4 | Kahn-Harari, A; Mazerolles, L; Michel, D; Robert, F Structural description of La3 Nb O7 Journal of Solid State Chemistry, 1995, 116, 103-106 |
| 1001652 | CIF | Ce0.5 Cu1.1 Hg0.4 La0.6 O5 Sr1.4 | A m m m | 3.7352; 7.5749; 17.9657 90; 90; 90 | 508.3 | Maignan, A; Martin, C; Michel, C; Hervieu, M; Raveau, B A new "1201" mercury-based cuprate with Hg Ce mixed layers: the oxide Hg0.4 Ce0.5 Cu0.1 Sr2-x Lax Cu O4+d Journal of Solid State Chemistry, 1995, 116, 347-354 |
| 1001653 | CIF | Ba Mo O8 P2 | C 1 2/m 1 | 8.211; 5.2757; 7.816 90; 94.778; 90 | 337.4 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B A Mo(IV) monophosphate, Ba Mo (P O4)2, with the yavapaiite layer structure Journal of Solid State Chemistry, 1995, 116, 364-368 |
| 1001654 | CIF | Bi Cu2 Hg O15 Sb Sr7 | P m a m | 7.6799; 11.5549; 8.8795 90; 90; 90 | 788 | Pelloquin, D; Hervieu, M; Michel, C; Caldes, M; Raveau, B Double cationic ordering in the "1201" substituted type cuprate Hg Bi Sr7 Cu2 Sb O15 Journal of Solid State Chemistry, 1995, 116, 53-60 |
| 1001655 | CIF | Cs Mo2 O11 P2 | P 1 21/c 1 | 10.047; 8.655; 11.597 90; 104.27; 90 | 977.3 | Hoareau, T; Leclaire, A; Borel, M M; Grandin, A; Raveau, B A mixed valent molybdenum monophosphate with a layer structure: Cs Mo2 O3 (P O4)2 Journal of Solid State Chemistry, 1995, 116, 87-91 |
| 1001674 | CIF | Ba2 Fe8 Ni3 O22 Sb2 | P -3 m 1 | 5.882; 5.882; 14.237 90; 90; 120 | 426.6 | Fuchs, G; Nguyen, N; Greneche, J M; Groult, D; Raveau, B Antiferromagnetic 6L-Hexagonal ferrites, Ba2 Sb2 M3 Fe8 O22 (M = Zn, Mg, Ni, Co) Journal of Solid State Chemistry, 1986, 61, 223-229 |
| 1001675 | CIF | Fe8 Ge3 O18 | P 1 21/c 1 | 8.754; 5.11; 14.28 90; 101.8; 90 | 625.3 | Agafonov, V; Kahn, A; Michel, D; Perez y Jorba, M Structural investigation of a new iron germanate Fe8 Ge3 O18 Journal of Solid State Chemistry, 1986, 62, 397-401 |
| 1001676 | CIF | Al2 Ge2 O7 | C 1 2/c 1 | 7.132; 7.741; 9.702 90; 110.62; 90 | 501.3 | Agafonov, V; Kahn, A; Michel, D; Perez y Jorba, M Crystal structure of a new digermanate: Al2 Ge2 O7 Journal of Solid State Chemistry, 1986, 62, 402-404 |
| 1001680 | CIF | Al11 La Ni O19 | P 63/m m c | 5.57; 5.57; 22.00999 90; 90; 120 | 591.4 | Laville, F; Perrin, M; Lejus, A M; Gasperin, M; Moncorge, R; Vivien, D Synthesis, crystal growth, structural determination, and optical absorption spectroscopy of the magnetoplumbite type compound La Ni Al11 O19 Journal of Solid State Chemistry, 1986, 65, 301-308 |
| 1001681 | CIF | O5 P Ta | P 1 21/c 1 | 13.07; 5.281; 13.24 90; 120.4; 90 | 788.2 | Chahboun, H; Groult, D; Hervieu, M; Raveau, B $-beta Nb P O5 and $-beta Ta P O5: Bronzoids, second members of the monophosphate tungsten bronze series (P O2)4 (W O3)2M Journal of Solid State Chemistry, 1986, 65, 331-342 |
| 1001682 | CIF | Ga4 Ge O8 | C 1 2/m 1 | 12.169; 3.005; 9.414 90; 125.06; 90 | 281.8 | Kahn, A; Agafonov, V; Michel, D; Perez Y Jorba, M New gallium germanates with tunnel structures $-alpha Ga4 Ge O8 and Ga4 Ge3 O12 Journal of Solid State Chemistry, 1986, 65, 377-382 |
| 1001683 | CIF | O19 P5 Si V3 | P 63 | 14.4671; 14.4671; 7.4605 90; 90; 120 | 1352.3 | Leclaire, A; Chahboun, H; Groult, D; Raveau, B V3 P5 Si O19, a vanadosilicophospahte built up from V2 O9 octahedra clusters Journal of Solid State Chemistry, 1986, 65, 168-177 |
| 1001687 | CIF | Na O11 V6 | P -6 2 c | 5.699; 5.699; 13.07 90; 90; 120 | 367.6 | De Roy, M E; Besse, J P; Chevalier, R; Gasperin, M Synthese et structure cristalline de Na V6 O11 Journal of Solid State Chemistry, 1987, 67, 185-189 |
| 1001688 | CIF | Ba Cu5 La4 O13.16 | P 4/m | 8.6475; 8.6475; 3.8594 90; 90; 90 | 288.6 | Michel, C; Er Rakho, L; Hervieu, M; Pannetier, J; Raveau, B Ba La4 Cu5 O13+d, an oxygen-deficient perovskite built pu from corner- sharing Cu O6 octahedra and Cu O5 pyramids Journal of Solid State Chemistry, 1987, 68, 143-152 |
| 1001693 | CIF | Bi1.77 Ca0.2 Fe2 O10 Sr3.8 | C m 2 a | 5.414; 5.414; 18.52399 90; 90; 90 | 543 | Hervieu, M; Pelloquin, D; Michel, C; Caldes, M T; Raveau, B The ferrites Bi(n+1) Sr2(n+2) Ba(n-1) Fe(n+1) O6(n+4): a series of intergrowths of the 2201 and 0201 structures Journal of Solid State Chemistry, 1995, 118, 227-240 |
| 1001694 | CIF | Ba Bi3 Fe3 O16 Sr6 | I 4/m m m | 3.837; 3.837; 61.15999 90; 90; 90 | 900.4 | Hervieu, M; Pelloquin, D; Michel, C; Caldes, M T; Raveau, B The ferrites Bi(n+1) Sr2(n+2) Ba(n-1) Fe(n+1) O6(n+4): a series of intergrowths of the 2201 and 0201 structures Journal of Solid State Chemistry, 1995, 118, 227-240 |
| 1001696 | CIF | La1.6 Ni O3.5 Sr0.4 | I m m m | 3.8728; 3.7242; 12.767 90; 90; 90 | 184.1 | Crespin, M; Bassat, J M; Odier, P; Mouron, P; Choisnet, J Synthesis and crystallographic characterization of the mixed-valence reduced nickelate La1.6 Sr0.4 (Ni(+I), Ni(+II)) O3.47 Journal of Solid State Chemistry, 1990, 84, 165-170 |
| 1001697 | CIF | Cu6 Nd3 O17 Sr6 | I m m m | 3.7547; 11.4882; 20.0976 90; 90; 90 | 866.9 | Caignaert, V; Retoux, R; Hervieu, M; Michel, C; Raveau, B Sr6 Nd3 Cu6 O17: an intergrowth of the "123"-phase and rock salt-type structure Journal of Solid State Chemistry, 1991, 91, 41-46 |
| 1001698 | CIF | Na2.667 Nb6 O26 P4 | P 21 21 2 | 19.80499; 14.3859; 5.396 90; 90; 90 | 1537.4 | Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Na2+x Nb6 P4 O26 : a novel niobium phosphate bronze isotypic of the m=3 member of the MPTBp family Journal of Solid State Chemistry, 1991, 95, 245-252 |
| 1001713 | CIF | Li Mo O8 P2 | P 1 21/n 1 | 16.04599; 11.951; 9.937 90; 104.62; 90 | 1843.9 | Ledain, S; Borel, M M; Leclaire, A; Provost, J; Raveau, B A molybdenum V diphosphate involving Li O4 tetrahedra: Li Mo O P2 O7 Journal of Solid State Chemistry, 1995, 120, 260-267 |
| 1001714 | CIF | C Mn4 O13 Sr5 | P 4/m | 8.7949; 8.7949; 3.7848 90; 90; 90 | 292.8 | Caignaert, V; Domenges, B; Raveau, B Synthesis and structure of a new oxycarbonate, Sr5 Mn4 C O3 O10, closely related to the perovskite structure Journal of Solid State Chemistry, 1995, 120, 279-289 |
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