Crystallography Open Database
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Searching journal of publication like 'J.Solid State Chem.'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1000002 | CIF | C3 D3 O7 Sr | P 1 21/n 1 | 6.341; 16.88; 5.7798 90; 97.6; 90 | 613.2 | Vanhoyland, G.; Bourée, F.; Van Bael, M. K.; Mullens, J.; Van Poucke, L. C. Structure determination and refinement of acid strontium oxalate from X-ray and neutron powder diffraction Journal of Solid State Chemistry, 2001, 157, 283-288 |
| 1000072 | CIF | H5 O7 P V | P -1 | 5.659; 7.578; 12.623 89.66; 102.14; 92.23 | 528.8 | Le Bail, A; Ferey, G; Amoros, P; Beltran Porter, D; Villeneuve, G Crystal Structure of $+beta-V O (H P O~4~) (H~2~ O)2 Solved from X-Ray Powder Diffraction Journal of Solid State Chemistry, 1989, 79, 169-176 |
| 1000073 | CIF | F7 Li3 Th | C c c a :2 | 8.7885; 8.7685; 12.958 90; 90; 90 | 998.6 | Laligant, Y; Le Bail, A; Avignant, D; Cousseins, J C; Ferey, G Crystal Structure of Li~3~ Th F~7~ solved by X-Ray and Neutron Diffraction Journal of Solid State Chemistry, 1989, 80, 206-212 |
| 1000074 | CIF | F7 Li3 Th | C c c a :2 | 8.759; 8.728; 12.8956 90; 90; 90 | 985.8 | Laligant, Y; Le Bail, A; Avignant, D; Cousseins, J C; Ferey, G Crystal Structure of Li~3~ Th F~7~ solved by X-Ray and Neutron Diffraction Journal of Solid State Chemistry, 1989, 80, 206-212 |
| 1000075 | CIF | Bi Li O4 Pd2 | P 4/n m m :2 | 6.9109; 6.9109; 4.3557 90; 90; 90 | 208 | Laligant, Y; Le Bail, A; Ferey, G Complex Palladium Oxides. V. Crystal Structure of Li Bi Pd~2~ O~4~: An Example of Three Different Fourfold Coordinations of Cations Journal of Solid State Chemistry, 1989, 81, 58-64 |
| 1000076 | CIF | Al5 F26 Na3 Sr4 | P 42/n :2 | 10.2679; 10.2679; 18.373 90; 90; 90 | 1937.1 | Hemon, A; Le Bail, A; Courbion, G Crystal Structure of Na~3~ Sr~4~ Al~5~ F~26~ Journal of Solid State Chemistry, 1989, 81, 299-304 |
| 1000090 | CIF | F5 Fe K2 | P b c n | 7.4059; 12.8771; 20.4282 90; 90; 90 | 1948.2 | Le Bail, A; Desert, A; Fourquet, J L Reinvestigation of the structure of K~2~FeF~5~ Journal of Solid State Chemistry, 1990, 84, 408-412 |
| 1000091 | CIF | Ca2.028 F7 Lu0.972 | I 4/m | 8.6633; 8.6633; 16.5252 90; 90; 90 | 1240.3 | Laval, J P; Abaouz, A; Frit, B; Le Bail, A Short-range order in the anion-excess fluorite-related Ca~0.68~Ln~0.32~F~2.32~ solid solutions: EXAFS study of the Ln^3+^ environment Journal of Solid State Chemistry, 1990, 85, 133-143 |
| 1000092 | CIF | Cr10 F31 K5 | C 1 2/m 1 | 21.576; 7.6081; 32.865 90; 109.24; 90 | 5093.5 | Laligant, Y; Le Bail, A; Leblanc, M; Ferey, G A new structure type in mixed valence fluorinated compounds: K~5~Cr~4~^2+^Cr~6~^3+^F~31~ Journal of Solid State Chemistry, 1990, 85, 151-158 |
| 1000095 | CIF | H Na2.57 O18 P4 V4 | P n m a | 13.723; 6.314; 16.139 90; 90; 90 | 1398.4 | Le Bail, A; Leblanc, M; Amoros, P Synthesis and crystal structure of Na~1+x~V~4~P~4~O~17~(OH) (x=1.44) Journal of Solid State Chemistry, 1990, 87, 178-185 |
| 1000096 | CIF | Cl5.5 Cr H32 N6.5 Ni O6 | F d -3 :2 | 20.44; 20.44; 20.44 90; 90; 90 | 8539.7 | Moron, M C; Le Bail, A; Pons, J The crystal and molecular structures of twinned (Cr(NH~3~)~6~)(Ni(H~2~O)~6~)Cl~5~ . 1/2(NH~4~Cl): a new complex bimetallic compound Journal of Solid State Chemistry, 1990, 88, 498-504 |
| 1000101 | CIF | Co3 H4 O10 P2 | P 1 21/n 1 | 7.531; 7.516; 7.7 90; 121.91; 90 | 370 | Pizarro, J L; Villeneuve, G; Hagenmuller, P; Le Bail, A Synthesis, crystal structure, and magnetic properties of Co~3~(HPO~4~)~2~(OH)~2~ related to the mineral lazulite Journal of Solid State Chemistry, 1991, 92, 273-285 |
| 1000102 | CIF | Co3 H4 O10 P2 | P 1 21/n 1 | 7.5024; 7.4896; 7.6716 90; 121.864; 90 | 366.1 | Pizarro, J L; Villeneuve, G; Hagenmuller, P; Le Bail, A Synthesis, crystal structure, and magnetic properties of Co~3~(HPO~4~)~2~(OH)~2~ related to the mineral lazulite Journal of Solid State Chemistry, 1991, 92, 273-285 |
| 1000104 | CIF | Al Ba3 F9 | P n c 2 | 7.5318; 14.8674; 14.5732 90; 90; 90 | 1631.9 | Le Bail, A $-beta-Ba~3~AlF~9~, a complex structure determined from conventional X- ray powder diffraction Journal of Solid State Chemistry, 1993, 103, 287-291 |
| 1000108 | CIF | Ba F10 H4 O2 Zr2 | P n a m | 7.8974; 7.9076; 14.7227 90; 90; 90 | 919.4 | Gao, Y; Guery, J; Le Bail, A; Jacoboni, C Synthesis,X-ray single-crystal structure determination and dehydration study of BaZr~2~F~10~ . 2H~2~O by X-ray powder thermodiffractometry Journal of Solid State Chemistry, 1992, 98, 11-24 |
| 1000109 | CIF | Al2 F9 H5 K2 O2 | P b a m | 11.5418; 11.3437; 3.6733 90; 90; 90 | 480.9 | Le Bail, A; Duroy, H; Fourquet, J L Crystal structure and thermolysis of K~2~(H~5~O~2~)Al~2~F~9~ Journal of Solid State Chemistry, 1992, 98, 151-158 |
| 1000110 | CIF | Al F3 | P 4/n m m :2 | 10.1843; 10.1843; 7.1738 90; 90; 90 | 744.1 | Le Bail, A; Fourquet, J L; Bentrup, U t-AlF~3~: crystal structure determination from X-ray powder diffraction data. A new MX~3~ corner-sharing octahedra 3D network Journal of Solid State Chemistry, 1992, 100, 151-159 |
| 1000113 | CIF | H5 N O6 P V | P b 21 a | 6.83; 9.233; 8.817 90; 90; 90 | 556 | Amoros, P; Le Bail, A Synthesis and crystal structure of $-alpha-NH~4~(VO~2~)(HPO~4~) Journal of Solid State Chemistry, 1992, 97, 283-291 |
| 1000114 | CIF | Al6 Ba7.092 Cl2 F33 K2.908 | P -3 m 1 | 18.863; 18.863; 7.636 90; 90; 120 | 2353 | Le Bail, A; Hemon-Ribaud, A; Courbion, G Synthesis and structure approach of K~3~Ba~7~Al~6~F~33~Cl~2~ Journal of Solid State Chemistry, 1993, 107, 234-244 |
| 1000115 | CIF | H14 O30 P8 Zn11 | P 63 m c | 12.872; 12.872; 4.9772 90; 90; 120 | 714.2 | Marcos, M D; Amoros, P; Le Bail, A Synthesis and crystal structure of a tubular hydroxyphosphite: Zn~11~(HPO~3~)~8~(OH)~6~ Journal of Solid State Chemistry, 1993, 107, 250-257 |
| 1000116 | CIF | O5 Tl0.5 V2 | C 1 2/m 1 | 11.609; 3.6877; 9.629 90; 100.9; 90 | 404.8 | Ganne, M; Jouanneaux, A; Tournoux, M; Le Bail, A Structure and phase transitions of low-dimensional thallium vanadium bronze Tl~x~V~2~O~5~ (0.44<=x<=0.48) Journal of Solid State Chemistry, 1992, 97, 186-198 |
| 1000129 | CIF | Al Ba F5 | P 21 21 21 | 13.7168; 5.6054; 4.9329 90; 90; 90 | 379.3 | Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions Journal of Solid State Chemistry, 1990, 89, 282-291 |
| 1000130 | CIF | Al Ba F5 | P 1 21/n 1 | 5.1517; 19.56659; 7.5567 90; 92.426; 90 | 761 | Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions Journal of Solid State Chemistry, 1990, 89, 282-291 |
| 1000131 | CIF | Al Ba F5 | P 1 21 1 | 5.2584; 9.7298; 7.3701 90; 90.875; 90 | 377 | Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions Journal of Solid State Chemistry, 1990, 89, 282-291 |
| 1000132 | CIF | Ba F6 H0.075 O0.0375 Zr | C 1 2/c 1 | 13.193; 7.499; 19.83899 90; 91.69; 90 | 1961.9 | Le Bail, A.; Mercier, A. M. Synthesis and crystal structure of γ-BaZrF~6~ Journal of Solid State Chemistry, 1992, 101, 229-236 |
| 1000134 | CIF | Ba Hg O5 Ru | P 63/m | 10.176; 10.176; 8.4121 90; 90; 120 | 754.4 | Hansen, T; Le Bail, A; Laligant, Y Synthesis and structure approach of barium-oxomercurato(II)- oxoruthenate(VI) Ba Hg Ru O5 Journal of Solid State Chemistry, 1995, 120, 223-230 |
| 1000137 | CIF | Cu3 H6 O11 V2 | C 1 2/m 1 | 10.606; 5.874; 7.213 90; 94.9; 90 | 447.7 | Lafontaine, M A; Le Bail, A; Ferey, G Copper-containing minerals-I.Cu3 V2 O7 (O H)2 . 2(H2 O): the synthetic homolog of volborthite; crystal structure determination from X-ray and neutron data; structural correlations Journal of Solid State Chemistry, 1990, 85, 220-227 |
| 1000138 | CIF | Cu3 H6 O11 V2 | C 1 2/m 1 | 10.607; 5.864; 7.214 90; 94.88; 90 | 447.1 | Lafontaine, M A; Le Bail, A; Ferey, G Copper-containing minerals-I.Cu3 V2 O7 (O H)2 . 2(H2 O): the synthetic homolog of volborthite; crystal structure determination from X-ray and neutron data; structural correlations Journal of Solid State Chemistry, 1990, 85, 220-227 |
| 1000144 | CIF | F9 Fe2 Na Pb | C 1 2/c 1 | 7.308; 12.559; 7.64 90; 93.06; 90 | 700.2 | Le Bail, A Structure determination of Na Pb Fe2 F9 by x-ray powder diffraction Journal of Solid State Chemistry, 1989, 83, 267-271 |
| 1000145 | CIF | H2 Na5 O15 P3 V2 | C 1 m 1 | 6.3089; 20.10379; 5.1172 90; 91.134; 90 | 648.9 | Le Bail, A On the structure of Na5 V2 P3 O14 . (H2 O) Journal of Solid State Chemistry, 1993, 102, 281-282 |
| 1000167 | CIF | F6 Li2 Ti | P 42/m n m | 4.63; 4.63; 8.935 90; 90; 90 | 191.5 | Portier, J; Tressaud, A; Menil, F; Claverie, J; de Pape, R; Hagenmueller, P Sur quelques composes fluores a structure rutile et trirutile Journal of Solid State Chemistry, 1969, 1, 100-102 |
| 1000168 | CIF | Ba2 F10 Ni3 | C 1 2/m 1 | 18.542; 5.958; 7.821 90; 111.92; 90 | 801.5 | Leblanc, M; Ferey, G; de Pape, R Crystal Structure and Magnetic Properties of Ba~2~ Ni~3~ F~10~ Journal of Solid State Chemistry, 1980, 33, 317-324 |
| 1000174 | CIF | F6 Fe2 H4 N | P n m a | 7.045; 7.454; 10.116 90; 90; 90 | 531.2 | Ferey, G; le Blanc, M; de Pape, R Crystal Structure of the Ordered Pyrochlore N H~4~ Fe(II) Fe(III) F~6~ Structural Correlations with Fe~2~ F~5~ (H~2~ O)~2~ and Its Dehydration Product Fe~2~ F~5~ H~2~ O Journal of Solid State Chemistry, 1981, 40, 1-7 |
| 1000184 | CIF | F6 Fe Li Mn | P 3 2 1 | 8.684; 8.684; 4.657 90; 90; 120 | 304.1 | Courbion, G; Jacoboni, C; de Pape, R The Dimorphism of Li Mn Fe F~6~: A New Kind of Cationic Order in the Structural Type Na~2~ Si F~6~ Journal of Solid State Chemistry, 1982, 45, 127-134 |
| 1000185 | CIF | F6 Fe Li Mn | P 3 2 1 | 8.723; 8.723; 4.745 90; 90; 120 | 312.7 | Courbion, G; Jacoboni, C; de Pape, R The Dimorphism of Li Mn Fe F~6~: A New Kind of Cationic Order in the Structural Type Na~2~ Si F~6~ Journal of Solid State Chemistry, 1982, 45, 127-134 |
| 1000186 | CIF | F6 Fe Li Mn | P 3 2 1 | 8.723; 8.723; 4.745 90; 90; 120 | 312.7 | Courbion, G; Jacoboni, C; de Pape, R The Dimorphism of Li Mn Fe F~6~: A New Kind of Cationic Order in the Structural Type Na~2~ Si F~6~ Journal of Solid State Chemistry, 1982, 45, 127-134 |
| 1000187 | CIF | F3 Fe H0.66 O0.33 | C m c m | 7.423; 12.73; 7.526 90; 90; 90 | 711.2 | Leblanc, M; Ferey, G; Chevalier, P; Calage, Y; de Pape, R Hexagonal Tungsten Bronze-Type Fe(III) Fluoride: (H~2~O)~0.33~FeF~3~; Crystal Structure, Magnetic Properties, Dehydration to a New Form of Iron Trifluoride Journal of Solid State Chemistry, 1983, 47, 53-58 |
| 1000188 | CIF | F6 Fe H4 Mn N | P b 2 n | 7.844; 12.819; 10.582 90; 90; 90 | 1064 | Leblanc, M; Ferey, G; Calage, Y; de Pape, R Crystal Structure and Magnetic Properties of a New Form of NH~4~MnFeF~6~ Journal of Solid State Chemistry, 1983, 47, 24-29 |
| 1000193 | CIF | F8 Fe3 H4 O2 | C 1 2/m 1 | 7.609; 7.514; 7.453 90; 118.21; 90 | 375.5 | Leblanc, M; Ferey, G; Calage, Y; De Pape, R Idle spin behavior of the shifted hexagonal tungsten bronze type compounds Fe Fe~2~ F~8~ (H~2~ O)~2~ and Mn Fe~2~ F~8~ (H~2~ O)~2~ Journal of Solid State Chemistry, 1984, 53, 360-368 |
| 1000194 | CIF | Ca3 Mn3 O8.02 | P m 2 a | 5.332; 11.13; 5.455 90; 90; 90 | 323.7 | Nguyen, N; Calage, Y; Varret, F; Ferey, G; Caignaert, V; Hervieu, M; Raveau, B The oxygen defect Perovskite Ca~3~ Mn~1.35~ Fe~1.65~ O~8.02~: a highly frustrated antiferromagnet Journal of Solid State Chemistry, 1984, 53, 398-405 |
| 1000196 | CIF | Fe4 Li4.66 O16 Sb2 Sn1.32 | P 63 m c | 5.95; 5.95; 9.701 90; 90; 120 | 297.4 | Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~ Journal of Solid State Chemistry, 1984, 51, 44-52 |
| 1000197 | CIF | Fe2 Li2.33 O8 Sb Sn0.66 | P m c n | 3.031; 5.045; 9.798 90; 90; 90 | 149.8 | Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~ Journal of Solid State Chemistry, 1984, 51, 44-52 |
| 1000204 | CIF | Ba Cr2 F9 Na | P 1 21/n 1 | 7.318; 17.311; 5.398 90; 91.14; 90 | 683.7 | Ferey, G; Leblanc, M; Kozak, A; Samouel, M; Pannetier, J Crystal structures of Na Ba Cr~2~ F~9~ and Na Ba Fe~2~ F~9~ Structural correlations with other enneafluorides, particularly with K Pb Cr~2~ F~9~ Journal of Solid State Chemistry, 1985, 56, 288-297 |
| 1000205 | CIF | Ba F9 Fe2 Na | P 1 21/n 1 | 7.363; 17.527; 5.484 90; 91.5; 90 | 707.5 | Ferey, G; Leblanc, M; Kozak, A; Samouel, M; Pannetier, J Crystal structures of Na Ba Cr~2~ F~9~ and Na Ba Fe~2~ F~9~ Structural correlations with other enneafluorides, particularly with K Pb Cr~2~ F~9~ Journal of Solid State Chemistry, 1985, 56, 288-297 |
| 1000214 | CIF | Ba6 Cu11 F34 | P -1 | 7.49; 10.031; 10.271 82.98; 73.88; 70.42 | 698.1 | Renaudin, J; Pannetier, J; de Kozak, A; Samouel, M; Ferey, G Complex copper(II) fluorides IV. Crystal structure of Ba~6~ Cu~11~ F~34~: First evidence of trinuclear edge-sharing units and defective NaCl-type blocks in crystal chemistry of fluorides Journal of Solid State Chemistry, 1986, 62, 164-171 |
| 1000217 | CIF | Ba6 F26 Zn7 | C 1 2/m 1 | 19.46; 5.956; 12.243 90; 128.88; 90 | 1104.6 | Renaudin, J; Samouel, M; Leblanc, M; Kozak, A de; Ferey, G Crystal structure of Ba~6~Zn~7~F~26~ Journal of Solid State Chemistry, 1985, 59, 103-110 |
| 1000218 | CIF | F5 Fe H4 Hg2 O3 | C m m m | 7.505; 11.823; 3.941 90; 90; 90 | 349.7 | Courant, E; Fourquet, J L; De Pape, R The crystal structure of Hg~2~ Fe F~5~ (O H)~2~ (H~2~O) Journal of Solid State Chemistry, 1985, 60, 343-346 |
| 1000229 | CIF | Ag0.5 In0.5 P S3 | P -3 1 c | 6.182; 6.182; 12.957 90; 90; 120 | 428.8 | Ouili, Z; Leblanc, A; Colombet, P Crystal structure of a new Lamellar compound Ag~.5~ In~.5~ P S~3~ Journal of Solid State Chemistry, 1987, 66, 86-94 |
| 1000230 | CIF | F5 Fe H4 Mn O2 | I m m 2 | 7.475; 10.766; 6.594 90; 90; 90 | 530.7 | Laligant, Y; Pannetier, J; Ferey, G Ordered magnetic frustration. VI. Crystal and magnetic structures of the inverse Weberites Zn Fe F~5~ (H~2~ O)~2~ and Mn Fe F~5~ (H~2~ O)~2~ at 1.5K from powder neutron diffraction Journal of Solid State Chemistry, 1987, 66, 242-250 |
| 1000231 | CIF | F5 Fe H4 O2 Zn | I m m 2 | 7.451; 10.747; 6.524 90; 90; 90 | 522.4 | Laligant, Y; Pannetier, J; Ferey, G Ordered magnetic frustration. VI. Crystal and magnetic structures of the inverse Weberites Zn Fe F~5~ (H~2~ O)~2~ and Mn Fe F~5~ (H~2~ O)~2~ at 1.5K from powder neutron diffraction Journal of Solid State Chemistry, 1987, 66, 242-250 |
| 1000232 | CIF | Cu3 F7 Na | C 1 2/c 1 | 12.124; 7.344; 6.924 90; 120.59; 90 | 530.7 | Renaudin, J; Leblanc, M; Ferey, G; De, Kozak A; Samouel, M Complex Copper(II) Fluorides IX. Weberite-Related Na Cu~3~ F~7~: The First Fluoride with Copper Both in Square Planar and Octahedral Coordination Journal of Solid State Chemistry, 1988, 73, 603-609 |
| 1000233 | CIF | Ba Cu Fe O5 Y | P 4 m m | 3.867; 3.867; 7.656 90; 90; 90 | 114.5 | Er Rakho, L; Michel, C; Lacorre, Ph; Raveau, B Y Ba Cu Fe O~5+d~: A Novel Oxygen-Deficient Perovskite with a Layer Structure Journal of Solid State Chemistry, 1988, 73, 531-535 |
| 1000234 | CIF | Ba2 Cu2.5 O7 Pd0.5 Y | P m m m | 3.841; 3.883; 11.671 90; 90; 90 | 174.1 | Ferey, G; Le, Bail A; Laligant, Y; Hervieu, M; Raveau, B; Sulpice, A; Tournier, R Ordered Pd^2+^ - Cu^2+^ Substitution on 1.2.3 Superconductor: The Oxide Y Ba~2~ Cu~(3-x)~ Pd~x~ O~y~ (x=0.5) with Pd~2+~ in Square Planar Coordination Journal of Solid State Chemistry, 1988, 73, 610-614 |
| 1000235 | CIF | F5 Fe H10 N2 O | P b c n | 10.491; 8.09; 7.997 90; 90; 90 | 678.7 | Fourquet, J L; Plet, F; Calage, Y Crystal Structure and Magnetic Characterization of (N H~4~)~2~ Fe F~5~ (H~2~ O) Journal of Solid State Chemistry, 1988, 74, 34-38 |
| 1000236 | CIF | Al2 Ca3 F14 Na2 | I 21 3 | 10.257; 10.257; 10.257 90; 90; 90 | 1079.1 | Courbion, G; Ferey, G Na~2~ Ca~3~ Al~2~ F~14~: A New Example of a Structure with "Independent F^-^" - A New Method of Comparison between Fluorides and Oxides of Different Formula Journal of Solid State Chemistry, 1988, 76, 426-431 |
| 1000238 | CIF | Al F3 | C m c m | 6.931; 12.002; 7.134 90; 90; 90 | 593.4 | LeBail, A; Jacoboni, C; LeBlanc, M; de Pape, R; Duroy, H; Fourquet, J L Crystal structure of the metastable form of aluminium trifluoride $- beta-Al F~3~ and the gallium and indium homologs Journal of Solid State Chemistry, 1988, 77, 96-101 |
| 1000239 | CIF | F6 Fe2 Li | P 42 n m | 4.679; 4.679; 9.324 90; 90; 90 | 204.1 | Fourquet, J L; LeSamedi, E; Calage, Y Le trirutile ordonne Li Fe~2~ F~6~: Croissance cristalline et etude structurale Journal of Solid State Chemistry, 1988, 77, 84-89 |
| 1000256 | CIF | F4 Li2 Ni | F d -3 m :2 | 8.318; 8.318; 8.318 90; 90; 90 | 575.5 | Fourquet, J L; Duroy, H; Leblanc, M; Ferey, G Li~2~ Ni F~4~: Hydrothermal Synthesis and Crystal Structure Journal of Solid State Chemistry, 1989, 78, 184-186 |
| 1000257 | CIF | F7 Fe Na2 Ni | I m m a | 7.2338; 10.305; 7.4529 90; 90; 90 | 555.6 | Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K Journal of Solid State Chemistry, 1989, 78, 66-77 |
| 1000258 | CIF | F7 Fe Na2 Ni | I m m a | 7.203; 10.255; 7.429 90; 90; 90 | 548.8 | Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K Journal of Solid State Chemistry, 1989, 78, 66-77 |
| 1000259 | CIF | F7 Fe Na2 Ni | I m m a | 7.203; 10.256; 7.429 90; 90; 90 | 548.8 | Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K Journal of Solid State Chemistry, 1989, 78, 66-77 |
| 1000260 | CIF | Co F4 Li | P 1 21/c 1 | 5.4354; 4.6527; 5.5392 90; 114.117; 90 | 127.9 | Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure Journal of Solid State Chemistry, 1989, 79, 1-11 |
| 1000261 | CIF | Co F4 Li | P 1 21/c 1 | 5.4296; 4.6462; 5.5371 90; 114.244; 90 | 127.4 | Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure Journal of Solid State Chemistry, 1989, 79, 1-11 |
| 1000262 | CIF | Al F5 H2 K2 O | C m c m | 9.2; 8.119; 7.486 90; 90; 90 | 559.2 | Fourquet, J L; Boulard, B; Plet, F K~2~ Al F~5~ H~2~ O: Location of Hydrogen Atoms by X-Ray Diffraction and Raman Spectroscopy Study Journal of Solid State Chemistry, 1989, 81, 35-39 |
| 1000263 | CIF | Al2 Cl F25 Sr10 | F d -3 m :1 | 16.4209; 16.4209; 16.4209 90; 90; 90 | 4427.8 | Hemon, A; Courbion, G Crystal Structure of Sr~10~ Al~2~ F~25~ Cl Journal of Solid State Chemistry, 1989, 81, 293-298 |
| 1000264 | CIF | Cu0.9 La2 Li0.1 O3.97 | A b m a | 5.3813; 5.3192; 13.1028 90; 90; 90 | 375.1 | Attfield, J P; Ferey, G Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~ Journal of Solid State Chemistry, 1989, 80, 112-119 |
| 1000265 | CIF | Cu0.85 La2 Li0.15 O3.97 | A b m a | 5.3617; 5.3147; 13.1066 90; 90; 90 | 373.5 | Attfield, J P; Ferey, G Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~ Journal of Solid State Chemistry, 1989, 80, 112-119 |
| 1000266 | CIF | Cu0.75 La2 Li0.25 O3.98 | A b m a | 5.3177; 5.3032; 13.1218 90; 90; 90 | 370 | Attfield, J P; Ferey, G Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~ Journal of Solid State Chemistry, 1989, 80, 112-119 |
| 1000267 | CIF | Cu0.54 La2 Li0.46 O4 | A m m m | 5.2636; 5.258; 13.146 90; 90; 90 | 363.8 | Attfield, J P; Ferey, G Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~ Journal of Solid State Chemistry, 1989, 80, 112-119 |
| 1000268 | CIF | Cu0.5 La2 Li0.5 O4 | A m m m | 5.2517; 5.251; 13.1539 90; 90; 90 | 362.7 | Attfield, J P; Ferey, G Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~ Journal of Solid State Chemistry, 1989, 80, 112-119 |
| 1000272 | CIF | F4 Ga K | P n m a | 12.211; 7.496; 7.635 90; 90; 90 | 698.9 | Courbion, G; Randrianohavy, J V; Rousseau, J J ESR Study of Cr^3+^ and Fe^3+^ Ions in K Ga F~4~ Single Crystals Journal of Solid State Chemistry, 1989, 81, 285-292 |
| 1000286 | CIF | O8 P2 Sr Zn2 | P 1 21/c 1 | 8.3232; 9.5101; 9.0317 90; 92.293; 90 | 714.3 | Hemon, A; Courbion, G The crystal structure of $-alpha-SrZn~2~(PO~4~)~2~: a hurlbutite type Journal of Solid State Chemistry, 1990, 85, 164-168 |
| 1000289 | CIF | Cr F8 Na Sr2 | P 1 21/c 1 | 7.7388; 6.2756; 14.827 90; 112.03; 90 | 667.5 | Hemon, A; Courbion, G NaSr~2~CrF~8~: a new structure with two "independent F^-^" Journal of Solid State Chemistry, 1990, 87, 344-349 |
| 1000301 | CIF | Ni O3 Pr | P b n m | 5.4145; 5.3753; 7.6206 90; 90; 90 | 221.8 | Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~ Journal of Solid State Chemistry, 1991, 91, 225-237 |
| 1000302 | CIF | Ni O3 Pr | P b n m | 5.4154; 5.3755; 7.6192 90; 90; 90 | 221.8 | Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~ Journal of Solid State Chemistry, 1991, 91, 225-237 |
| 1000303 | CIF | Nd Ni O3 | P b n m | 5.3888; 5.3845; 7.6127 90; 90; 90 | 220.9 | Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~ Journal of Solid State Chemistry, 1991, 91, 225-237 |
| 1000304 | CIF | Ni O3 Sm | P b n m | 5.3283; 5.4374; 7.5675 90; 90; 90 | 219.2 | Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~ Journal of Solid State Chemistry, 1991, 91, 225-237 |
| 1000324 | CIF | Ba4 F12 Nb2 O3 | C 1 2/c 1 | 22.672; 13.075; 14.996 90; 114.234; 90 | 4053.6 | Crosnier-Lopez, M P; Fourquet, J L Synthesis and crystal structure of Ba~4~Nb~2~O~3~F~12~ Journal of Solid State Chemistry, 1993, 103, 131-138 |
| 1000325 | CIF | F5 Fe K2 | P b a m | 7.3591; 23.0897; 5.7054 90; 90; 90 | 969.5 | Fourquet, J L; Duroy, H K~2~FeF~5~: synthesis and crystal structure of a new form Journal of Solid State Chemistry, 1993, 103, 353-358 |
| 1000326 | CIF | F12 In2 Li4 Zn | P b c n | 4.7496; 17.606; 5.0617 90; 90; 90 | 423.3 | Maguer, J J; Courbion, G A tri-$-alpha-PbO~2~ related structure:Li~4~ZnIn~2~F~12~ Journal of Solid State Chemistry, 1993, 103, 466-471 |
| 1000339 | CIF | K2 Nb2 O14 Si4 | P 4 b m | 8.7404; 8.7404; 8.136 90; 90; 90 | 621.5 | Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y; Tournoux, M The potassium niobyl cyclotetrasilicate K~2~(NbO)~2~Si~4~O~12~ Journal of Solid State Chemistry, 1992, 98, 128-132 |
| 1000340 | CIF | Cr5 F26 Na3 Sr4 | C 1 2/c 1 | 19.959; 7.45; 29.291 90; 111.244; 90 | 4059.4 | Hemon, A; Courbion, G New pentamers of octahedra: structural and magnetic characterization of Na~3~Sr~4~Cr~5~F~26~ Journal of Solid State Chemistry, 1992, 98, 358-365 |
| 1000341 | CIF | Ba2 F6 O Ti | C 1 c 1 | 11.446; 9.304; 7.252 90; 126.67; 90 | 619.4 | Crosnier, M P; Fourquet, J L Synthesis and crystal structure of a new acentric oxyfluoride: Ba~2~TiOF~6~ Journal of Solid State Chemistry, 1992, 99, 355-363 |
| 1000346 | CIF | Cu3 Fe4 O24 V6 | P -1 | 6.6; 8.048; 9.759 106.08; 103.72; 102.28 | 461.9 | Lafontaine, M A; Greneche, J M; Laligant, Y; Ferey, G $-beta-Cu~3~Fe~4~(VO~4~)~6~: Structural study and relationships; physical properties Journal of Solid State Chemistry, 1994, 108, 1-10 |
| 1000347 | CIF | Nd4 Ni3 O8 | I 4/m m m | 3.9171; 3.9171; 25.307 90; 90; 90 | 388.3 | Lacorre, Ph Passage from T-type to T'-type arrangement by reducing R~4~Ni~3~O~10~ to R~4~Ni~3~O~8~ (R=La, Pr, Nd) Journal of Solid State Chemistry, 1992, 97, 495-500 |
| 1000348 | CIF | Al F5 Mn | C m c m | 3.5837; 9.854; 9.537 90; 90; 90 | 336.8 | Ferey, G; Leblanc, M; Mercier, A - M A new refinement of the crystal structure of MnAlF~5~: new structural correlations with MnCrF~5~ and Cr~2~F~5~ using orthogonal subcell twinning Journal of Solid State Chemistry, 1993, 102, 9-19 |
| 1000349 | CIF | F0.5 Ga H4.43 N0.93 O4.57 P | P 21 21 21 | 9.593; 9.742; 9.981 90; 90; 90 | 932.8 | Ferey, G; Loiseau, T; Lacorre, P; Taulelle, F Oxyfluorinated microporous compounds. I. Crystal structure of (NH~4~)~0.93~(H~3~O)~0.07~GaPO~4~(OH)~0.5~ F~0.5~: reexamination of the structure of AlPO~4~-CJ2 Journal of Solid State Chemistry, 1993, 105, 179-190 |
| 1000350 | CIF | Al F0.675 H4.205 N0.88 O4.445 P | P 21 21 21 | 9.416; 9.563; 9.933 90; 90; 90 | 894.4 | Ferey, G; Loiseau, T; Lacorre, P; Taulelle, F Oxyfluorinated microporous compounds. I. Crystal structure of (NH~4~)~0.93~(H~3~O)~0.07~GaPO~4~(OH)~0.5~ F~0.5~: reexamination of the structure of AlPO~4~-CJ2 Journal of Solid State Chemistry, 1993, 105, 179-190 |
| 1000351 | CIF | F0.45 Fe1.21 H0.92 O4.55 P | I 41/a m d :2 | 5.184; 5.184; 13.04 90; 90; 90 | 350.4 | Loiseau, Th; Lacorre, Ph; Calage, Y; Greneche, J M; Ferey, G Crystal structure and magnetic study of a new iron(III) phosphate, Fe~1.21~PO~4~X (X=F, OH, H~2~O), isostructural with 3MgSO~4~ . Mg(OH)~2~ . H~2~O Journal of Solid State Chemistry, 1993, 105, 417-427 |
| 1000352 | CIF | Ba3 F12 H4 Nb2 O4 | C m c 21 | 22.633; 7.804; 7.748 90; 90; 90 | 1368.5 | Crosnier-Lopez, M P; Fourquet, J L Ba~3~Nb~2~O~2~F~12~.2H~2~O: Synthesis and crystal structure Journal of Solid State Chemistry, 1993, 105, 92-99 |
| 1000353 | CIF | Ba5 F20 H Nb3 O3 | P 63/m | 11.935; 11.935; 7.852 90; 90; 120 | 968.6 | Crosnier-Lopez, M P; Duroy, H; Fourquet, J L Ba~5~Nb~3~O~3~F~18~(HF~2~): synthesis and crystal structure Journal of Solid State Chemistry, 1993, 107, 211-217 |
| 1000354 | CIF | Cu6 Fe0.9 O19 V6 | R -3 :H | 12.9399; 12.9399; 7.1275 90; 90; 120 | 1033.5 | Permer, L; Laligant, Y; Ferey, G; Calage, Y Crystal structure, magnetic, and Moessbauer studies of Cu~6~Fe~0.9~V~6~O~19~: a compound with relaxation effect Journal of Solid State Chemistry, 1993, 107, 539-546 |
| 1000359 | CIF | F Fe H4 N O4 P | P n a 21 | 12.993; 6.468; 10.64 90; 90; 90 | 894.2 | Loiseau, Th; Calage, Y; Lacorre, P; Ferey, G NH~4~FePO~4~F: structural study and magnetic properties Journal of Solid State Chemistry, 1994, 111, 390-396 |
| 1000360 | CIF | F32 Fe7 Na7 Sr2 | F d d d :2 | 10.372; 10.805; 44.98 90; 90; 90 | 5040.9 | Hemon-Ribaud, A; Greneche, J M; Courbion, G Synthesis, crystal structure, and magnetic study of Na~7~Sr~2~Fe~7~F~32~ Journal of Solid State Chemistry, 1994, 112, 82-91 |
| 1000363 | CIF | Al F5 Fe | I m m m | 7.4289; 6.203; 3.5574 90; 90; 90 | 163.9 | Fourquet, J L; Calage, Y; Bentrup, U FeAlF~5~: Synthesis and crystal structure Journal of Solid State Chemistry, 1994, 108, 189-192 |
| 1000364 | CIF | Cu F4 H9 Nb O6 | P 1 21/c 1 | 5.59; 9.978; 7.544 90; 103.36; 90 | 409.4 | Crosnier-Lopez, M P; Duroy, H; Fourquet, J L About the crystal structure of CuNb(OH, F)~7~.3H~2~O Journal of Solid State Chemistry, 1994, 108, 398-401 |
| 1000379 | CIF | Ca O4 Tl2 | C m c m | 3.3255; 11.022; 10.479 90; 90; 90 | 384.1 | Goutenoire, F; Caignaert, V; Hervieu, M; Michel, C; Raveau, B Chemical twinning of the rock salt structure: Ca Tl2 O4 and Ca2 Tl2 O5, the first two members of the new series Can Tl2 On+3 Journal of Solid State Chemistry, 1995, 114, 428-434 |
| 1000380 | CIF | Ca1.88 O5 Tl2.12 | C m c m | 3.3431; 11.159; 13.499 90; 90; 90 | 503.6 | Goutenoire, F; Caignaert, V; Hervieu, M; Michel, C; Raveau, B Chemical twinning of the rock salt structure: Ca Tl2 O4 and Ca2 Tl2O5, the first two members of the new series Can Tl2 On+3 Journal of Solid State Chemistry, 1995, 114, 428-434 |
| 1000381 | CIF | Nb2 O6.07 Tl2 | F d -3 m :2 | 10.6829; 10.6829; 10.6829 90; 90; 90 | 1219.2 | Fourquet, J L; Duroy, H; Lacorre, P Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution Journal of Solid State Chemistry, 1995, 114, 575-584 |
| 1000382 | CIF | Nb2 O6.271 Tl2 | F d -3 m :2 | 10.6418; 10.6418; 10.6418 90; 90; 90 | 1205.2 | Fourquet, J L; Duroy, H; Lacorre, P Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution Journal of Solid State Chemistry, 1995, 114, 575-584 |
| 1000383 | CIF | Nb2 O6.43 Tl2 | F d -3 m :2 | 10.6399; 10.6399; 10.6399 90; 90; 90 | 1204.5 | Fourquet, J L; Duroy, H; Lacorre, P Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution Journal of Solid State Chemistry, 1995, 114, 575-584 |
| 1000384 | CIF | Nb2 O6.49 Tl2 | F d -3 m :2 | 10.6397; 10.6397; 10.6397 90; 90; 90 | 1204.4 | Fourquet, J L; Duroy, H; Lacorre, P Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution Journal of Solid State Chemistry, 1995, 114, 575-584 |
| 1000385 | CIF | Nb2 O6.588 Tl2 | F d -3 m :2 | 10.637; 10.637; 10.637 90; 90; 90 | 1203.5 | Fourquet, J L; Duroy, H; Lacorre, P Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution Journal of Solid State Chemistry, 1995, 114, 575-584 |
| 1000386 | CIF | Nb2 O6.648 Tl2 | F d -3 m :2 | 10.6313; 10.6313; 10.6313 90; 90; 90 | 1201.6 | Fourquet, J L; Duroy, H; Lacorre, P Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution Journal of Solid State Chemistry, 1995, 114, 575-584 |
| 1000387 | CIF | Nb2 O7 Tl2 | F d -3 m :2 | 10.622; 10.622; 10.622 90; 90; 90 | 1198.4 | Fourquet, J L; Duroy, H; Lacorre, P Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution Journal of Solid State Chemistry, 1995, 114, 575-584 |
| 1000388 | CIF | Ca2.8 O6 Tl2.2 | P b a m | 11.248; 16.51299; 3.3329 90; 90; 90 | 619 | Goutenoire, F; Caignaert, V; Hervieu, M; Michel, C; Raveau, B The calcium thallate Ca3 Tl2 O6, third member of the series Can Tl2 On+3 Journal of Solid State Chemistry, 1995, 115, 508-513 |
| 1000389 | CIF | Ba2 Cl F7 Zn2 | P 1 21/m 1 | 7.7; 5.801; 8.939 90; 106.85; 90 | 382.1 | Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+)) Journal of Solid State Chemistry, 1995, 115, 98-111 |
| 1000390 | CIF | Ba2 Cl Co2 F7 | P 1 21/m 1 | 7.692; 5.783; 8.945 90; 106.88; 90 | 380.8 | Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+)) Journal of Solid State Chemistry, 1995, 115, 98-111 |
| 1000391 | CIF | Ba2 Cl F7 Mn Ni | P 1 21/m 1 | 7.766; 5.844; 8.932 90; 106.64; 90 | 388.4 | Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+)) Journal of Solid State Chemistry, 1995, 115, 98-111 |
| 1000392 | CIF | C Ca4 O9 Tl2 | I 4/m m m | 4.77944; 4.77944; 18.21109 90; 90; 90 | 416 | Caignaert, V; Hervieu, M; Goutenoire, F; Raveau, B New thallium oxycarbonates built up from rock salt layers: A4 Tl2 C O3 O6 (A=Ca,Sr,Ba) Journal of Solid State Chemistry, 1995, 116, 321-328 |
| 1000402 | CIF | F5 Fe2 H4 O2 | I m m a | 7.477; 10.862; 6.652 90; 90; 90 | 540.2 | Laligant, Y; Pannetier, J; Labbe, P; Ferey, G A new refinement of the crystal structure of the inverse Weberite Fe2 F5 (H2 O)2 Journal of Solid State Chemistry, 1986, 62, 274-277 |
| 1000403 | CIF | Ba2 Cu F12 V2 | P -1 | 5.365; 6.95; 7.433 65.05; 70.26; 73.19 | 233 | Renaudin, J; Laligant, Y; Samouel, M; de Kozak, A; Ferey, G Complex copper(II) fluorides III. Crystal structure of Ba2 Cu V2 F12; A new bidimensional M X4 network Journal of Solid State Chemistry, 1986, 62, 158-163 |
| 1000413 | CIF | C3 H18 F6 Fe N9 | P a -3 | 14.13; 14.13; 14.13 90; 90; 90 | 2821.2 | Fourquet, J L; Plet, F; Calage, Y; DePape, R Crystal structure and magnetic characterization of (C (N H2)3)3 Fe F6 Journal of Solid State Chemistry, 1987, 69, 76-80 |
| 1000416 | CIF | Ca3.06 O9 Tl3.94 | C 1 2/m 1 | 11.118; 3.341; 12.287 90; 102.88; 90 | 444.9 | Goutenoire, F; Caignaert, V; Hervieu, M; Raveau, B The calcium thallate Ca3 Tl4 O9, an intergrowth of the Ca Tl2 O4 and Ca2 Tl2 O5 structures, member n=1.5 of the series Can Tl2 On+3 Journal of Solid State Chemistry, 1995, 119, 134-141 |
| 1000417 | CIF | Al Ca F6 Na | P 3 2 1 | 8.9295; 8.9295; 5.0642 90; 90; 120 | 349.7 | Hemon, A; Courbion, G The Na F - Ca F2 - Al F3 system: structures of $-beta- Na Ca Al F6 and Na4 Ca4 Al7 F33 Journal of Solid State Chemistry, 1990, 84, 153-164 |
| 1000418 | CIF | Al7 Ca4 F33 Na4.032 | I m -3 m | 10.781; 10.781; 10.781 90; 90; 90 | 1253.1 | Hemon, A; Courbion, G The Na F - Ca F2 - Al F3 system: structures of $-beta- Na Ca Al F6 and Na4 Ca4 Al7 F33 Journal of Solid State Chemistry, 1990, 84, 153-164 |
| 1000419 | CIF | Al Cd F6 Na | P n m a | 12.506; 3.6406; 9.902 90; 90; 90 | 450.8 | Hemon, A; Courbion, G Na Cd Al F6: a new structure with (Al F5)n(2n-) chains and "independent F(-)" Journal of Solid State Chemistry, 1990, 86, 249-254 |
| 1000420 | CIF | Cr2 F5 | C 1 2/c 1 | 7.7526; 7.5228; 7.4477 90; 124.081; 90 | 359.8 | Lacorre, P; Ferey, G; Pannetier, J The magnetic structure of Cr2 F5 Journal of Solid State Chemistry, 1992, 96, 227-236 |
| 1000432 | CIF | Fe Li O4 Sn | P m c n | 3.066; 5.066; 9.874 90; 90; 90 | 153.4 | Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0 Journal of Solid State Chemistry, 1983, 50, 196-203 |
| 1000433 | CIF | Fe0.75 Li1.417 O4 Sn1.083 | P m c n | 3.074; 5.116; 9.881 90; 90; 90 | 155.4 | Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0 Journal of Solid State Chemistry, 1983, 50, 196-203 |
| 1000434 | CIF | Fe Li O4 Sn | P 63 m c | 6.012; 6.012; 9.776 90; 90; 120 | 306 | Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0 Journal of Solid State Chemistry, 1983, 50, 196-203 |
| 1000436 | CIF | La0.597 Li0.21 O3 Ti | P 4/m m m | 3.8714; 3.8714; 7.7789 90; 90; 90 | 116.6 | Fourquet, J L; Duroy, H; Crosnier-Lopez, M P Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3 Journal of Solid State Chemistry, 1996, 127, 283-294 |
| 1000437 | CIF | La0.557 Li0.33 O3 Ti | P 4/m m m | 3.8741; 3.8741; 7.7459 90; 90; 90 | 116.3 | Fourquet, J L; Duroy, H; Crosnier-Lopez, M P Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3 Journal of Solid State Chemistry, 1996, 127, 283-294 |
| 1000438 | CIF | La0.587 Li0.24 O3 Ti | P 4/m m m | 3.87; 3.87; 7.78 90; 90; 90 | 116.5 | Fourquet, J L; Duroy, H; Crosnier-Lopez, M P Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3 Journal of Solid State Chemistry, 1996, 127, 283-294 |
| 1000443 | CIF | F10 H5 O2 Yb3 | F d -3 m :2 | 15.326; 15.326; 15.326 90; 90; 90 | 3599.9 | Maguer, J-J; Crosnier-Lopez, M P; Courbion, G "Chimie douce" synthesis and ab initio structure determination of (H3 O) Yb3 F10 . (H2 O) : a diamond type stacking of U O A8 Journal of Solid State Chemistry, 1997, 128, 42-51 |
| 1000444 | CIF | F10 H2 K O Yb3 | F d -3 m :2 | 15.339; 15.339; 15.339 90; 90; 90 | 3609 | Maguer, J-J; Crosnier-Lopez, M P; Courbion, G "Chimie douce" synthesis and ab initio structure determination of (H3 O) Yb3 F10 . (H2 O) : a diamond type stacking of U O A8 Journal of Solid State Chemistry, 1997, 128, 42-51 |
| 1000445 | CIF | F5 Fe H8 N2 | P n m a | 6.3385; 7.6191; 11.0298 90; 90; 90 | 532.7 | Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature Journal of Solid State Chemistry, 1997, 131, 189-197 |
| 1000446 | CIF | F5 Fe H8 N2 | P n m a | 6.3269; 7.6076; 10.9802 90; 90; 90 | 528.5 | Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature Journal of Solid State Chemistry, 1997, 131, 189-197 |
| 1000447 | CIF | Ba2 Cl F7 Ni2 | P 1 21/m 1 | 7.602; 5.766; 8.788 90; 106.72; 90 | 368.9 | Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) Journal of Solid State Chemistry, 1997, 131, 198-214 |
| 1000448 | CIF | Ba2 Cl F7 Mn Ni | P 1 21/m 1 | 7.746; 5.82; 8.898 90; 106.63; 90 | 384.4 | Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) Journal of Solid State Chemistry, 1997, 131, 198-214 |
| 1000449 | CIF | Ba2 Cl Co F7 Fe | P 1 21/m 1 | 7.749; 5.771; 8.95 90; 106.8; 90 | 383.2 | Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) Journal of Solid State Chemistry, 1997, 131, 198-214 |
| 1000450 | CIF | C3 Eu Na3 O9 | A m a 2 | 9.942; 11.024; 7.147 90; 90; 90 | 783.3 | Mercier, N; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M Structural and optical investigations of sodium europium carbonate Na3 Eu (C O3)3 Journal of Solid State Chemistry, 1997, 132, 33-40 |
| 1000460 | CIF | Cr0.5 Cu0.5 P S3 | C 1 2/c 1 | 5.916; 10.246; 13.415 90; 107.09; 90 | 777.2 | Colombet, P; Leblanc, A; Danot, M; Rouxel, J Structural aspects and magnetic properties of the lamellar compound Cu0.5 Cr0.5 P S3 Journal of Solid State Chemistry, 1982, 41, 174-184 |
| 1000461 | CIF | Cr5 Cs4 F18.24 | P -3 m 1 | 7.2; 7.2; 10.679 90; 90; 120 | 479.4 | Courbion, G; de Pape, R; Knoke, G; Babel, D Structures of cesium containing fluorides, VI:The pyrochlore-related layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x Journal of Solid State Chemistry, 1983, 49, 353-361 |
| 1000462 | CIF | Co Cr4 Cs4 F18.24 | P -3 m 1 | 7.203; 7.203; 10.761 90; 90; 120 | 483.5 | Courbion, G; de Pape, R; Knoke, G; Babel, D Structures of cesium containing fluorides, VI:The pyrochlore-related layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x Journal of Solid State Chemistry, 1983, 49, 353-361 |
| 1000463 | CIF | C La2 O5 | P 63/m m c | 4.0755; 4.0755; 15.957 90; 90; 120 | 229.5 | Attfield, J. P.; Ferey, G. Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction Journal of Solid State Chemistry, 1989, 82, 132-138 |
| 1000464 | CIF | C0.85 La2 O4.85 | P 63/m m c | 4.0852; 4.0852; 16.2211 90; 90; 120 | 234.4 | Attfield, J. P.; Ferey, G. Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction Journal of Solid State Chemistry, 1989, 82, 132-138 |
| 1000465 | CIF | C0.74 La2 Li0.52 O4.74 | P 63/m m c | 4.058; 4.058; 16.22189 90; 90; 120 | 231.3 | Attfield, J. P.; Ferey, G. Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction Journal of Solid State Chemistry, 1989, 82, 132-138 |
| 1000472 | CIF | H2 Na5 O15 P3 V2 | C 1 m 1 | 6.3089; 20.10379; 5.1172 90; 91.134; 90 | 648.9 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Leblanc, M; Raveau, B Na5 V2 P3 O14 . H2 O, a tetravalent vanadium phosphate with alayer structure and a pure pyramidal coordination of V(IV) Journal of Solid State Chemistry, 1992, 96, 390-396 |
| 1000475 | CIF | F3 Ga H0.07 O0.07 | C m c m | 7.21; 12.398; 7.333 90; 90; 90 | 655.5 | LeBail, A; Jacoboni, C; LeBlanc, M; de Pape, R; Duroy, H; Fourquet, J L Crystal structure of the metastable form of aluminium trifluoride $- beta-Al F3 and the gallium and indium homologs Journal of Solid State Chemistry, 1988, 77, 96-101 |
| 1000480 | CIF | H8 N2 O8 P0.96 V2.04 | P 4 | 8.629; 8.629; 5.648 90; 90; 90 | 420.5 | Ninclaus, C; Retoux, R; Riou, D; Ferey, G Synthesis and structure determination of the disordered V(V)-P compound (N H4)2 V(IV) O (V(V)2-x Px O7) Journal of Solid State Chemistry, 1996, 122, 139-142 |
| 1000482 | CIF | La2 O5 Pd2 | P 42/m | 6.703; 6.703; 5.63 90; 90; 90 | 253 | Attfield, J P; Ferey, G Structural correlations within the lanthanum palladium oxide family Journal of Solid State Chemistry, 1989, 80, 286-298 |
| 1000483 | CIF | La2 O4 Pd | I 4/m m m | 4.055; 4.055; 12.62 90; 90; 90 | 207.5 | Attfield, J P; Ferey, G Structural correlations within the lanthanum palladium oxide family Journal of Solid State Chemistry, 1989, 80, 286-298 |
| 1000484 | CIF | La4 O7 Pd | C 1 2/m 1 | 13.469; 4.0262; 9.448 90; 133.42; 90 | 372.1 | Attfield, J P; Ferey, G Structural correlations within the lanthanum palladium oxide family Journal of Solid State Chemistry, 1989, 80, 286-298 |
| 1000490 | CIF | Co Cs F4 | I -4 c 2 | 12.4476; 12.4476; 12.9277 90; 90; 90 | 2003.1 | Lacorre, P; Pannetier, J; Fleischer, T; Hoppe, R; Ferey, G Ordered magnetic frustration: XVI.Magnetic structure of Cs Co F4 at 1.5 K Journal of Solid State Chemistry, 1991, 93, 37-45 |
| 1000491 | CIF | Co Cs F4 | I -4 c 2 | 12.4353; 12.4353; 12.8612 90; 90; 90 | 1988.8 | Lacorre, P; Pannetier, J; Fleischer, T; Hoppe, R; Ferey, G Ordered magnetic frustration: XVI.Magnetic structure of Cs Co F4 at 1.5 K Journal of Solid State Chemistry, 1991, 93, 37-45 |
| 1000498 | CIF | Ba F7 Fe Mn | P 1 21/c 1 | 5.5075; 10.9584; 9.1427 90; 94.568; 90 | 550 | Lacorre, P; Pannetier, J; Pebler, J; Nagel, J; Babel, D; de Kozak, A; Samouel, M; Ferey, G Ordered magnetic frustration: XVII. Is Ba Mn Fe F7 frustrated? Mossbauer spectrocopy, magnetic susceptibility, and magnetic structure at 2 K Journal of Solid State Chemistry, 1992, 101, 296-308 |
| 1000500 | CIF | La7 Mo7 O30 | R -3 :H | 17.0051; 17.0051; 6.8607 90; 90; 120 | 1718.1 | Goutenoire, F; Retoux, R; Suard, E; Lacorre, P Ab initio determination of the novel perovskite-related structure of La7 Mo7 O30 from powder diffraction Journal of Solid State Chemistry, 1999, 142, 228-235 |
| 1000501 | CIF | La7 Mo7 O30 | R -3 :H | 17.00639; 17.00639; 6.8613 90; 90; 120 | 1718.5 | Goutenoire, F; Retoux, R; Suard, E; Lacorre, P Ab initio determination of the novel perovskite-related structure of La7 Mo7 O30 from powder diffraction Journal of Solid State Chemistry, 1999, 142, 228-235 |
| 1000502 | CIF | B2 Gd2 Na2 O7 | P 1 21/c 1 | 10.695; 6.32; 10.328 90; 117.8; 90 | 617.5 | Corbel, G; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M Crystal structure of sodium rare earth oxyborates Na2 Ln2 (B O3)2 O(Ln = Sm, Eu, and Gd) and optical analysis of Na2 Gd2 (B O3)2 O:Eu(3+) Journal of Solid State Chemistry, 1999, 144, 35-44 |
| 1000503 | CIF | La2.25 Li2 Nb1.25 O13 Ti2.75 | I 4/m m m | 3.88; 3.88; 32.39999 90; 90; 90 | 487.8 | Crosnier-Lopez, M P; Bhuvanesh, N S P; Duroy, H; Fourquet, J L Irreversible electron-induced structural change during HREM imaging in lithium Ruddlesden-Popper phases in the series Li2 La(x) (Nb(2n-3x) Ti(3x-n) O(3n-1)) (n = 2,3,4) and Li2 Sr1.5 (Nb(3-x) Fe(x)) O(10-x) Journal of Solid State Chemistry, 1999, 145, 136-149 |
| 1001013 | CIF | Nb6 O18 Rb2 Ti | P -3 m 1 | 7.529; 7.529; 8.194 90; 90; 120 | 402.3 | Desgardin, G; Robert, C; Groult, D; Raveau, B Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ Journal of Solid State Chemistry, 1977, 22, 101-111 |
| 1001014 | CIF | O18 Rb2 Ta6 Ti | P -3 m 1 | 7.512; 7.512; 8.231 90; 90; 120 | 402.2 | Desgardin, G; Robert, C; Groult, D; Raveau, B Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ Journal of Solid State Chemistry, 1977, 22, 101-111 |
| 1001015 | CIF | Cs2 Nb6 O18 Ti | P -3 m 1 | 7.533; 7.533; 8.189 90; 90; 120 | 402.4 | Desgardin, G; Robert, C; Groult, D; Raveau, B Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ Journal of Solid State Chemistry, 1977, 22, 101-111 |
| 1001016 | CIF | Cs2 O18 Ta6 Ti | P -3 m 1 | 7.513; 7.513; 8.227 90; 90; 120 | 402.2 | Desgardin, G; Robert, C; Groult, D; Raveau, B Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ Journal of Solid State Chemistry, 1977, 22, 101-111 |
| 1001017 | CIF | Nb30 O90 Rb12 W3 | R -3 m :H | 7.486; 7.486; 43.1 90; 90; 120 | 2091.7 | Michel, C; Guyomarch, A; Raveau, B Nouveaux echangeurs cationiques avec une structure a tunnels entrecroises: les oxides A~12~ M~33~ O~90~ et A~12~ M~33~ O~90~ (H~2~ O)~12~ Journal of Solid State Chemistry, 1977, 22, 393-403 |
| 1001026 | CIF | O78 Rb10 Ta29.2 | P 63/m m c | 7.505; 7.505; 36.37 90; 90; 120 | 1774.1 | Michel, C; Guyomarch, A; Raveau, B Nouveaux echangeurs cationiques avec une structure a tunnels entrecroises: les niobates et tantalates A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~ Journal of Solid State Chemistry, 1978, 25, 251-261 |
| 1001027 | CIF | K3 Nb8 O21 | P 63/m c m | 9.153; 9.153; 12.066 90; 90; 120 | 875.4 | Groult, D; Chailleux, J M; Choisnet, J; Raveau, B Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages Journal of Solid State Chemistry, 1976, 19, 235-244 |
| 1001028 | CIF | K3 Nb7 O21 Ti | P 63/m c m | 9.107; 9.107; 12.011 90; 90; 120 | 862.7 | Groult, D; Chailleux, J M; Choisnet, J; Raveau, B Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages Journal of Solid State Chemistry, 1976, 19, 235-244 |
| 1001029 | CIF | Ba3 Nb4 O21 Ti4 | P 63/m c m | 9.04; 9.04; 11.767 90; 90; 120 | 832.8 | Groult, D; Chailleux, J M; Choisnet, J; Raveau, B Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages Journal of Solid State Chemistry, 1976, 19, 235-244 |
| 1001053 | CIF | Cr O6 Ta2 | P 1 21/c 1 | 4.74; 4.75; 9.305 90; 90.95; 90 | 209.5 | Massard, P; Bernier, J C; Michel, A Effet Jahn-Teller dans le Systeme Ta~2~ Cr O~6~ - Ta Cr O~4~ Journal of Solid State Chemistry, 1972, 4, 269-274 |
| 1001067 | CIF | Ca1.0833 Nb0.6667 O3 Sr0.25 | 9.84; 5.583; 14.176 90; 90.783; 90 | 778.7 | Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry, 1979, 28, 209-222 | |
| 1001068 | CIF | Ca0.5833 Nb0.6667 O3 Sr0.75 | 9.99; 5.73; 14.16 90; 90; 90 | 810.6 | Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry, 1979, 28, 209-222 | |
| 1001069 | CIF | Ca1.2333 Nb0.6667 O3 Sr0.1 | 11.54; 16.04; 11.18 90; 90; 90 | 2069.4 | Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry, 1979, 28, 209-222 | |
| 1001070 | CIF | Ca1.0833 Nb0.6667 O3 Sr0.25 | 5.778; 8.052; 5.63 90; 90; 90 | 261.9 | Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry, 1979, 28, 209-222 | |
| 1001071 | CIF | Ca0.5833 Nb0.6667 O3 Sr0.75 | 8.14; 8.14; 8.147 90; 90; 90 | 539.8 | Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry, 1979, 28, 209-222 | |
| 1001072 | CIF | Ca0.3333 Nb0.6667 O3 Sr | P -4 | 8.19; 8.19; 8.209 90; 90; 90 | 550.6 | Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry, 1979, 28, 209-222 |
| 1001074 | CIF | Ge3 K O9 Ta | P -6 c 2 | 6.972; 6.972; 10.144 90; 90; 120 | 427 | Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux germanates et silicates de type benitoite Journal of Solid State Chemistry, 1972, 4, 209-218 |
| 1001075 | CIF | Ge3 O9 Rb Ta | P -6 c 2 | 7.041; 7.041; 10.116 90; 90; 120 | 434.3 | Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux qermanates et silicates de type benitoite Journal of Solid State Chemistry, 1972, 4, 209-218 |
| 1001076 | CIF | Ge3 Nb O9 Rb | P -6 c 2 | 7.038; 7.038; 10.132 90; 90; 120 | 434.6 | Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux germanates et silicates de type benitoite Journal of Solid State Chemistry, 1972, 4, 209-218 |
| 1001077 | CIF | Ge3 O9 Ta Tl | P -6 c 2 | 7.036; 7.036; 10.124 90; 90; 120 | 434 | Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux germanates et silicates de type benitoite Journal of Solid State Chemistry, 1972, 4, 209-218 |
| 1001078 | CIF | Ba Ge3 O9 Sn | P -6 c 2 | 6.894; 6.894; 10.233 90; 90; 120 | 421.2 | Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux germanates et silicates de type benitoite Journal of Solid State Chemistry, 1972, 4, 209-218 |
| 1001080 | CIF | O13 Tl2 W4 | P m a b | 7.327; 37.864; 3.84 90; 90; 90 | 1065.3 | Goreaud, M; Labbe, P H; Monier, J C; Raveau, B The thallium tungstate Tl~2~ W~4~ O~13~ : A tunnel structure related to the hexagonal tungsten bronze Journal of Solid State Chemistry, 1979, 30, 311-319 |
| 1001081 | CIF | K Nb O5 Ti | P n m a | 6.447; 3.797; 18.431 90; 90; 90 | 451.2 | Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1- x~(Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry, 1980, 31, 321-328 |
| 1001082 | CIF | K0.85 Nb1.15 O5 Ti0.85 | P n m a | 6.474; 3.8; 18.765 90; 90; 90 | 461.6 | Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry, 1980, 31, 321-328 |
| 1001083 | CIF | Nb O5 Rb Ti | P n m a | 6.472; 3.814; 18.943 90; 90; 90 | 467.6 | Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry, 1980, 31, 321-328 |
| 1001084 | CIF | Nb1.15 O5 Rb0.85 Ti0.85 | P n m a | 6.499; 3.812; 19.36 90; 90; 90 | 479.6 | Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry, 1980, 31, 321-328 |
| 1001085 | CIF | Nb O5 Ti Tl | P n m a | 6.456; 3.806; 18.844 90; 90; 90 | 463 | Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The comnounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry, 1980, 31, 321-328 |
| 1001086 | CIF | Nb1.1 O5 Ti0.9 Tl0.9 | P n m a | 6.457; 3.799; 18.919 90; 90; 90 | 464.1 | Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The comoounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry, 1980, 31, 321-328 |
| 1001087 | CIF | K O5 Ta Ti | P n m a | 6.437; 3.797; 18.474 90; 90; 90 | 451.5 | Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry, 1980, 31, 321-328 |
| 1001088 | CIF | O5 Rb Ta Ti | P n m a | 6.451; 3.812; 19 90; 90; 90 | 467.2 | Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry, 1980, 31, 321-328 |
| 1001089 | CIF | H6 Nb6 O20 Rb4 | P m n b | 7.83; 39.06; 6.57 90; 90; 90 | 2009.4 | Gasperin, M; le Bihan, M T Un niobate de rubidium d'un type structural nouveau: Rb~4~ Nb~6~ O~17~*(H~2~ O)~3~ Journal of Solid State Chemistry, 1980, 33, 83-89 |
| 1001096 | CIF | O8 Re Y3 | P 1 1 21/a | 14.391; 7.196; 6.045 90; 90; 112.08 | 580.1 | Baud, G; Besse, J P; Chevalier, R; Gasperin, M Les differentes formes cristallines de Y~3~ Re O~8~: Relations avec la structure fluorine Journal of Solid State Chemistry, 1981, 38, 186-191 |
| 1001097 | CIF | Ba2.4 Cu1.8 La3.6 O9.6 | P 4/m b m | 6.862; 6.862; 5.871 90; 90; 90 | 276.4 | Michel, C; Er-Rakho, L; Raveau, B Les oxydes La~4-2x~ Ba~2+2x~ Cu~2-x~ O~10-2x~: Une structure inedite constituee de groupements Cu O~4~ carres plans isoles Journal of Solid State Chemistry, 1981, 39, 161-167 |
| 1001106 | CIF | K3 Nb O14 Ti5 | C 1 2/m 1 | 18.371; 3.794; 9.199 90; 101.21; 90 | 628.9 | Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B Layer Structure: The Oxides A~3~ Ti~5~ M O~14~ Journal of Solid State Chemistry, 1980, 35, 200-206 |
| 1001107 | CIF | K3 O14 Ta Ti5 | C 1 2/m 1 | 18.363; 3.791; 9.174 90; 101.28; 90 | 626.3 | Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B Layer Structure: The Oxides A~3~ Ti~5~ M O~14~ Journal of Solid State Chemistry, 1980, 35, 200-206 |
| 1001108 | CIF | Nb O14 Rb3 Ti5 | C 1 2/m 1 | 19.073; 3.814; 9.223 90; 100.93; 90 | 658.8 | Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B Layer Structuer: The Oxides A~3~ Ti~5~ M O~14~ Journal of Solid State Chemistry, 1980, 35, 200-206 |
| 1001111 | CIF | K2 O9 Si3 Ti | P 63/m | 6.774; 6.774; 9.922 90; 90; 120 | 394.3 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001112 | CIF | O9 Rb2 Si3 Ti | P 63/m | 6.896; 6.896; 9.943 90; 90; 120 | 409.5 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001113 | CIF | K2 O9 Si3 Sn | P 63/m | 6.86; 6.86; 10.12 90; 90; 120 | 412.4 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001114 | CIF | O9 Rb2 Si3 Sn | P 63/m | 6.943; 6.943; 10.04 90; 90; 120 | 419.1 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001115 | CIF | Ge3 O9 Ti Tl2 | P 63/m | 6.99; 6.99; 10.267 90; 90; 120 | 434.4 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001116 | CIF | Cs2 Ge3 O9 Ti | P 63/m | 7.191; 7.191; 10.36 90; 90; 120 | 463.9 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001117 | CIF | Cs2 Ge3 O9 Sn | P 63/m | 7.288; 7.288; 10.472 90; 90; 120 | 481.7 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001118 | CIF | Ge3 K2 O9 Ti | P -3 c 1 | 11.916; 11.916; 10.018 90; 90; 120 | 1231.9 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001119 | CIF | Ge3 O9 Rb2 Ti | P -3 c 1 | 12.195; 12.195; 10.148 90; 90; 120 | 1307 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001120 | CIF | Ge3 K2 O9 Sn | P -3 c 1 | 12.082; 12.082; 10.181 90; 90; 120 | 1287.1 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001121 | CIF | Ge3 O9 Rb2 Sn | P -3 c 1 | 12.305; 12.305; 10.205 90; 90; 120 | 1338.2 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001122 | CIF | Ge3 O9 Sn Tl2 | P -3 c 1 | 12.351; 12.351; 10.134 90; 90; 120 | 1338.8 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001123 | CIF | O3 Ta0.18 W0.82 Y0.06 | C m m m | 5.298; 5.377; 3.774 90; 90; 90 | 107.5 | 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 |
| 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 |
| 1001715 | CIF | Mo1.17 Na0.75 O11 P2 W0.83 | P 1 21/m 1 | 7.2; 6.369; 9.123 90; 106.29; 90 | 401.6 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B A mixed-valent molybdenotungsten monophosphate with a tunnel structure : Nax (Mo, W)2 O3 (P O4)2 Journal of Solid State Chemistry, 1995, 120, 353-357 |
| 1001721 | CIF | Fe2 K2 Mg3 O30 Si12 | P 6/m c c | 10.22; 10.22; 14.176 90; 90; 120 | 1282.3 | Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 1001724 | CIF | Ba2 O112 P8 W32 | A 1 2/m 1 | 17.90999; 7.48; 17.06059 90; 114.739; 90 | 2075.8 | Lamire, M; Labbe, P; Goreaud, M; Raveau, B Ba2 P8 W32 O112: Structural study in comparison with the K and Rb diphosphate tungsten bronzes with hexagonal tunnels Journal of Solid State Chemistry, 1987, 71, 342-348 |
| 1001730 | CIF | Mo3 Na O16 P3 | P -1 | 6.4023; 7.6097; 12.7395 80.031; 79.039; 83.517 | 598.1 | Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A molybdenophosphate with a mixed valence of molybdenum, Mo(VI) - Mo(V): Na Mo3 P3 O16 Journal of Solid State Chemistry, 1991, 95, 168-175 |
| 1001733 | CIF | K6.595 Mo2.34 O31 P4 W3.66 | R -3 :H | 17.545; 17.545; 15.714 90; 90; 120 | 4189.1 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B A molybdenotungsten monophosphate with an opened structure K6.6 Mo2.36 W3.64 O15 (P O4)4 Journal of Solid State Chemistry, 1996, 127, 1-8 |
| 1001734 | CIF | Mn Nd0.7 O3 Sr0.3 | P n m a | 5.4599; 7.711; 5.466 90; 90; 90 | 230.1 | Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry, 1996, 127, 131-135 |
| 1001735 | CIF | Ca0.22 Mn Nd0.7 O3 Sr0.08 | P n m a | 5.4708; 7.6708; 5.4254 90; 90; 90 | 227.7 | Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry, 1996, 127, 131-135 |
| 1001736 | CIF | Ca0.3 Mn Nd0.7 O3 | P n m a | 5.482; 7.6475; 5.4096 90; 90; 90 | 226.8 | Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry, 1996, 127, 131-135 |
| 1001737 | CIF | Mn Nd0.7 O3 Sr0.3 | P n m a | 5.4494; 7.6964; 5.4547 90; 90; 90 | 228.8 | Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry, 1996, 127, 131-135 |
| 1001738 | CIF | Ca0.22 Mn Nd0.7 O3 Sr0.08 | P n m a | 5.4734; 7.6583; 5.4139 90; 90; 90 | 226.9 | Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry, 1996, 127, 131-135 |
| 1001739 | CIF | Ca0.3 Mn Nd0.7 O3 | P 1 21/m 1 | 5.4881; 7.6337; 5.3968 90; 90.2; 90 | 226.1 | Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry, 1996, 127, 131-135 |
| 1001740 | CIF | Fe2 Hg0.3 O9 Pr0.57 Sr4 | I m m m | 3.8174; 3.8138; 30.33899 90; 90; 90 | 441.7 | Boullay, Ph; Domenges, B; Groult, D; Raveau, B A mercury-based ferrite with a 0201-1201 structure: (Hg, Pr) Sr4 Fe2 O9 Journal of Solid State Chemistry, 1996, 124, 1-7 |
| 1001742 | CIF | K Mg5 Na O30 Si12 | P 6/m c c | 10.152; 10.152; 14.28 90; 90; 120 | 1274.6 | Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 1001745 | CIF | Na Nb3 O8 | P m n m :2 | 8.771; 10.16; 3.784 90; 90; 90 | 337.2 | Nedjar, R; Borel, M M; Leclaire, A; Raveau, B The sodium niobate Na Nb3 O8: A novel lamellar oxide synthesized by soft chemistry Journal of Solid State Chemistry, 1987, 71, 182-188 |
| 1001747 | CIF | Ca3.8 Cl3.84 Cu3 Gd2.2 O8.16 | I 4/m m m | 3.8865; 3.8865; 41.827 90; 90; 90 | 631.8 | Pelloquin, D; Sundaresan, A; Hervieu, M; Michel, C; Raveau, B New copper oxychlorides Ca4 Ln2 Cu3 O8 Cl4, first members of the intergrowth series (Ca2 Cu O2 Cl2)m (Ln2 Ca2 Cu2 O6 Cl2)n (Ln = Gd,Sm) Journal of Solid State Chemistry, 1996, 127, 315-324 |
| 1001748 | CIF | O9 P2 Sr V2 | P n m a | 14.22; 6.5138; 7.5166 90; 90; 90 | 696.2 | Boudin, S; Grandin, A; Labbe, Ph; Provost, J; Raveau, B The V(III) monophosphate series A V2 O (P O4)2 with A = Cd, Ca, Sr: structure and magnetism Journal of Solid State Chemistry, 1996, 127, 325-330 |
| 1001749 | CIF | Ca0.2 Cr0.15 Cu2.85 O8 Pb1.75 Sr2 Y | C m m m | 5.386; 5.4195; 15.72 90; 90; 90 | 458.9 | Seshadri, R; Maignan, A; Hervieu, M; Martin, C; Raveau, B; Rao, C N R Substitution of chromium for univalent copper in superconducting Pb2 Sr2 (Ca, Y) Cu3 O8+d Journal of Solid State Chemistry, 1996, 127, 64-71 |
| 1001773 | CIF | Ba O9 Si3 Sn | P -6 c 2 | 6.728; 6.728; 9.838 90; 90; 120 | 385.7 | Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux germanates et silicates de type benitoite Journal of Solid State Chemistry, 1972, 4, 209-218 |
| 1001803 | CIF | Ba3 Cu3 O19 Sr5 Tl5 | A 2 m m | 3.7536; 30.631; 9.219 90; 90; 90 | 1060 | Letouze, F; Martin, C; Hervieu, M; Michel, C; Maignan, A; Raveau, B A new structure related to the layered cuprates: the "1201" shear-like phase Tl5 Ba3 Sr5 Cu3 O19, third member of the series (Tl A2 Cu O5)m . (Tl2 A2 O4) Journal of Solid State Chemistry, 1997, 128, 150-155 |
| 1001804 | CIF | Mo1.04 O11 P2 W0.96 | P 1 21/m 1 | 7.827; 12.538; 7.833 90; 92.36; 90 | 768 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B The molybdenotungsten monophosphate Mo W O3 (P O4)2 : an original three- dimensional framework built up of "M P O8" chains (M = Mo, W) Journal of Solid State Chemistry, 1997, 128, 191-196 |
| 1001805 | CIF | Li Mo0.68 O11 P2 W1.32 | C 1 2/m 1 | 8.142; 6.361; 7.728 90; 102.45; 90 | 390.8 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B A mixed valent molybdenotungsten monophosphate with an original intersecting tunnel structure: Li (Mo, W)2 O3 (P O4)2 Journal of Solid State Chemistry, 1997, 128, 215-219 |
| 1001806 | CIF | Cs Mo8 O33 P4 | I -4 2 d | 9.953; 9.953; 26.41299 90; 90; 90 | 2616.5 | Hoareau, T; Leclaire, A; Borel, M M; Provost, J; Raveau, B A mixed valent molybdenum monophosphate with an original cage structure Cs Mo6 O10 (Mo2 O7) (P O4)4 Journal of Solid State Chemistry, 1997, 128, 233-240 |
| 1001807 | CIF | Li2 Mo2 Na O14 P3 | C 1 2/c 1 | 15.668; 8.135; 17.74699 90; 107.994; 90 | 2151.4 | Ledain, S; Leclaire, A; Borel, M M; Raveau, B A Mo(V) monophosphate with an original tridimensional framework: Li2 Na (Mo O)2 (P O4)3 Journal of Solid State Chemistry, 1997, 129, 298-302 |
| 1001808 | CIF | Mo5 O16 Te | P 1 21/c 1 | 10.0344; 14.43; 8.1599 90; 90.78; 90 | 1181.4 | Vallar, S; Goreaud, M Structure cristalline d'une forme monoclinique de Te Mo5 O16, oxyde a valence mixte conducteur bidimensionnel Journal of Solid State Chemistry, 1997, 129, 303-307 |
| 1001809 | CIF | Mo1.983 O17 P3 Rb2 W1.017 | P 1 21/n 1 | 10.756; 9.493; 15.478 90; 108.99; 90 | 1494.4 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B Mixed valent molybdenotungsten monophosphate Rb2 Mo2 W O5 (P O4)3: an interconnected tunnel structure Journal of Solid State Chemistry, 1997, 130, 48-53 |
| 1001810 | CIF | Ba6.3 Mn24 O48 | I 4/m | 18.17299; 18.17299; 2.836 90; 90; 90 | 936.6 | Boullay, Ph; Hervieu, M; Raveau, B A new manganite with an original composite tunnel structure: Ba6 Mn24 O48 Journal of Solid State Chemistry, 1997, 132, 239-248 |
| 1001811 | CIF | Mo2 Na3 O14 P3 | C 1 2/c 1 | 15.211; 8.9093; 9.362 90; 115.99; 90 | 1140.4 | Ledain, S; Leclaire, A; Borel, M M; Raveau, B A sodium molybdenyl monophosphate with an intersecting tunnel structure: Na3 (Mo O)2 (P O4)3 Journal of Solid State Chemistry, 1997, 132, 249-256 |
| 1001812 | CIF | Ba Fe2 Hg0.467 O8.75 Sr2 Tl1.402 | I 4/m m m | 3.8445; 3.8445; 30.09799 90; 90; 90 | 444.9 | Nguyen, N; Groult, D; Boullay, P; Michel, C; Raveau, B New mixed valent ferrites (Tl1.5 Hg0.5) Sr3-x Bax Fe2 O9-d (0<x<2) with the Tl-2212-type structure Journal of Solid State Chemistry, 1997, 132, 308-314 |
| 1001813 | CIF | K2 O15 P4 V2 | P b c a | 22.181; 11.564; 9.548 90; 90; 90 | 2449.1 | Borel, M M; Leclaire, A; Chardon, J; Provost, J; Rebbah, H; Raveau, B A V(IV) tetraphosphate with a tunnel structure K2 (V O)2 P4 O13 Journal of Solid State Chemistry, 1997, 132, 41-46 |
| 1001814 | CIF | Bi1.5 Ca1.47 Mn2 O9 Pb0.5 Sr1.53 | A b m m | 5.3594; 5.3443; 30.976 90; 90; 90 | 887.2 | Hervieu, M; Michel, C; Pelloquin, D; Maignan, A; Raveau, B A bismuth manganite with the "2212" structure: Bi2-x Pbx Sr1.5 Ca1.5 Mn2 O9-d Journal of Solid State Chemistry, 1997, 132, 420-431 |
| 1001815 | CIF | Li3 Mo3 O17 P3 | P -1 | 11.946; 12.716; 8.274 90.26; 96.87; 89.67 | 1247.8 | Ledain, S; Leclaire, A; Borel, M M; Provost, J; Raveau, B A mixed valent molybdenum monophosphate with a bidimensional connection of Mo O6 octahedra : Li3 Mo3 O5 (P O4)3 Journal of Solid State Chemistry, 1997, 133, 391-399 |
| 1001822 | CIF | B0.8 Mn3.2 O10 Sr4 | A m m 2 | 3.7865; 15.854; 7.654 90; 90; 90 | 459.5 | Pelloquin, D; Hervieu, M; Michel, C; Nguyen, N; Raveau, B A new manganese oxyborate, Sr4 Mn3 (B1-x Mnx) O10, closely related to the perovskite structure type Journal of Solid State Chemistry, 1997, 134, 395-408 |
| 1001841 | CIF | La3 O8 Re | P 1 21 1 (c,2*a+c,b) | 17.53499; 11.889; 12.816 90; 90; 90 | 2671.8 | Baud, G; Besse, J; Chevalier, R; Gasperin, M Structure cristalline de La3 Re O8 Journal of Solid State Chemistry, 1979, 29, 267-272 |
| 1001842 | CIF | K4 Nb6 O17 | P 21 n b | 7.83; 33.20999; 6.46 90; 90; 90 | 1679.8 | Gasperin, M; le Bihan, M T Mecanisme d'hydratation des niobates alcalins lamellaires de formule A4 Nb4 O17 (A=K,Rb,Cs) Journal of Solid State Chemistry, 1982, 43, 346-353 |
| 1001845 | CIF | K O67 P4 W20 | P 1 2/c 1 | 19.58899; 3.7681; 16.96999 90; 91.864; 90 | 1251.9 | Labbe, P; Ouachee, D; Goreaud, M; Raveau, B Bronzes with a Tunnel Structure Kx P4 O8 (W O3)2m: The Tenth Member of the Series - K P8 W40 O136 Journal of Solid State Chemistry, 1983, 50, 163-172 |
| 1001846 | CIF | Fe Na O7 P2 | P 1 21/c 1 | 7.3244; 7.9045; 9.5745 90; 111.858; 90 | 514.5 | Gabelica-Robert, M; Goreaud, M; Labbe, P; Raveau, B The pyrophosphate Na Fe P2 O7: A cage structure Journal of Solid State Chemistry, 1982, 45, 389-395 |
| 1001856 | CIF | Li2 O6 Te Ti | P n n 2 | 5.072; 4.903; 8.402 90; 90; 90 | 208.9 | Choisnet, J; Rulmont, A; Tarte, P Ordering phenomena in the Li Sb O3 type structure: The new mixed tellurates Li2 Ti Te O6 and Li2 Sn Te O6 Journal of Solid State Chemistry, 1989, 82, 272-278 |
| 1001859 | CIF | Ca0.504 Cs2 Nb6 O24 P3 | R 3 2 :H | 13.3799; 13.3799; 10.3713 90; 90; 120 | 1607.9 | Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A niobium phosphate with a tunnel structure: Ca0.5Cs2Nb6P3O24 Journal of Solid State Chemistry, 1991, 90, 279-284 |
| 1004013 | CIF | La3 N6 Nb2 | I 4/m m m | 4.0698; 4.0698; 20.154 90; 90; 90 | 333.81 | Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry, 2001, 162, 90-95 |
| 1004014 | CIF | La3 N6 Ta1.8 | I 4/m m m | 4.0399; 4.0399; 20.185 90; 90; 90 | 329.44 | Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry, 2001, 162, 90-95 |
| 1004015 | CIF | La3 N6 Ta2 | I 4/m m m | 4.0674; 4.0674; 20.4506 90; 90; 90 | 338.33 | Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry, 2001, 162, 90-95 |
| 1004016 | CIF | H O4 P Sr | P b c a | 8.131; 9.258; 18.084 90; 90; 90 | 1361.31 | Ben Taher, L.; Smiri, L.; Laligant, Y.; Maisonneuve, V. Investigation of th alkaline earth phosphates: synthesis and crystal structure of a new strontium hydrogen phosphate form Journal of Solid State Chemistry, 2000, 152, 428-434 |
| 1004017 | CIF | Ce3 N6 Ta1.97 | I 4/m m m | 4.0451; 4.0451; 19.995 90; 90; 90 | 327.18 | Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry, 2001, 162, 90-95 |
| 1004037 | CIF | Bi2.37 H1.9 K1.14 O6.8 | F d -3 m :2 | 10.965; 10.965; 10.965 90; 90; 90 | 1318.3 | Trehoux, J; Abraham, F; Thomas, D Etude structurale d'un pyrochlore non stoechiometrique et desordonne contenant Bi(III) et Bi(V) Journal of Solid State Chemistry, 1977, 21, 203-209 |
| 1004046 | CIF | Ba2 Fe6 O11 | P n n m | 23.024; 5.181; 8.9 90; 90; 90 | 1061.7 | Boivin, J C; Thomas, D; Pouillard, G; Perrot, P Determination de la structure cristalline du ferrite de baryium Ba Fe~6~ O~11~ Journal of Solid State Chemistry, 1979, 29, 101-108 |
| 1004047 | CIF | La3 O10 Os2 | C 1 2/m 1 | 7.911; 7.963; 6.966 90; 115.76; 90 | 395.2 | Abraham, F; Trehoux, J; Thomas, D L A Os~2~ O~10~, a new compound containing isolated clusters Os~2~ O~10~ with metal-metal bonds Journal of Solid State Chemistry, 1979, 29, 73-79 |
| 1004049 | CIF | La3.5 O13 Ru4 | P m m m | 11.994; 5.609; 3.856 90; 90; 90 | 259.4 | Abraham, F; Trehoux, J; Thomas, D La~3.5~ Ru~4~ O~13~: Un Nouveau Compose a Feuillets de Type Perovskite Journal of Solid State Chemistry, 1980, 32, 151-160 |
| 1004050 | CIF | H0.66 O3.33 W | F m m 2 | 7.359; 12.513; 7.704 90; 90; 90 | 709.4 | Gerand, B; Nowogrocki, G; Figlarz, M A new tungsten trioxide hydrate, W O~3~ (H~2~ O)~0.33~: Preparation, characterization and crystallographic study Journal of Solid State Chemistry, 1981, 38, 312-320 |
| 1004052 | CIF | Bi0.76 O1.11 Sr0.23 | R -3 m :R | 9.75; 9.75; 9.75 23.49; 23.49; 23.49 | 129.3 | Conflant, P; Boivin, J C; Thomas, D Etude structurale du conducteur anionique Bi~0.765~ Sr~0.235~ O~1.383~ Journal of Solid State Chemistry, 1980, 35, 192-199 |
| 1004057 | CIF | O3 W | P 6/m m m | 7.298; 7.298; 3.899 90; 90; 120 | 179.8 | Gerand, B; Nowogrocki, G; Guenot, J; Figlarz, M Structural study of a new hexagonal form of tungsten trioxide Journal of Solid State Chemistry, 1979, 29, 429-434 |
| 1004058 | CIF | H O9 S2 Tl3 | C 1 c 1 | 7.758; 17.587; 7.356 90; 119.91; 90 | 870 | Abraham, F; Nowogrocki, G; Jolibois, B; Laplace, G On Basic Thallium Sulfates: Structure of Tl~2~ Tl OH(SO~4~)~2~ Journal of Solid State Chemistry, 1983, 47, 1-5 |
| 1004073 | CIF | Bi0.79 Cd0.21 O1.395 | I m -3 m | 4.281; 4.281; 4.281 90; 90; 90 | 78.5 | Graia, T; Conflant, P; Nowogrocki, G; Boivin, J C; Thomas, D Stability range and crystal structure of the oxygen-deficient b.c.c. solid solution Bi(~1-x~) Cd~x~ O(~1.5-x/2~) (0.11<x<.25) Journal of Solid State Chemistry, 1986, 63, 160-165 |
| 1004081 | CIF | Bi2 K3 O12 V3 | C 1 2/c 1 | 13.957; 13.858; 7.095 90; 112.8; 90 | 1265.1 | Debreuille-Gresse, M F; Abraham, F Crystal structure and electrical properties of K~3~ Bi~2~ (V O~4~)~3~, a new potassium bismuth vanadate Journal of Solid State Chemistry, 1987, 71, 466-471 |
| 1004082 | CIF | Bi Cl6 Cs3 | C 1 2/c 1 | 27.017; 8.252; 13.121 90; 99.7; 90 | 2883.4 | Benachenhou, F; Mairesse, G; Nowogrocki, G; Thomas, D Structural studies of Cs-K-Bi mixed chlorides relation to the crystal structures of A~2~ B M X~6~, A~3~ M X~6~ and A~2~ M X~6~ Journal of Solid State Chemistry, 1986, 65, 13-26 |
| 1004083 | CIF | Bi Cl6 Cs K2 | C 1 2/c 1 | 25.653; 7.799; 12.874 90; 99.24; 90 | 2542.3 | Benachenhou, F; Mairesse, G; Nowogrocki, G; Thomas, D Structural studies of Cs-K-Bi mixed chlorides relation to the crystal structures of A~2~ B M X~6~, A~3~ M X~6~ and A~2~ M X~6~ Journal of Solid State Chemistry, 1986, 65, 13-26 |
| 1004084 | CIF | O4 Pb2 Pt | P b a m | 9.115; 7.941; 6.306 90; 90; 90 | 456.4 | Bettahar, N; Conflant, P; Abraham, F; Thomas, D Pb~2~ Pt O~4~. A new platinum-lead oxide with edge-shared Pt O~6~ octahedral chains Journal of Solid State Chemistry, 1987, 67, 85-90 |
| 1004085 | CIF | Bi2.33 D K1.17 O6.5 | F d -3 m :2 | 10.9431; 10.9431; 10.9431 90; 90; 90 | 1310.5 | Trehoux, J; Abraham, F; Thomas, D; Doremieuz-Morin, C; Arribart, H Neutron Diffraction and ^1^H Rigid Lattice Wide-Line NMR Studies of Powder (K, Bi^III^, Bi^V^) Pyrochlores Journal of Solid State Chemistry, 1988, 73, 80-91 |
| 1004087 | CIF | Bi0.7 La0.3 O1.38 | R -3 m :H | 4.04; 4.04; 27.557 90; 90; 120 | 389.5 | Mercurio, D; El Farissi, M; Champarnaud Mesjard, J C; Frit, B; Conflant, P; Roult, G Etude structurale par diffraction X sur monocristal et diffraction neutronique sur poudre de l'oxyde mixte Bi~.7~ La~.3~ O~1.5~ Journal of Solid State Chemistry, 1989, 80, 133-143 |
| 1004088 | CIF | Bi0.7 La0.3 O1.5 | R -3 m :H | 4.04; 4.04; 27.557 90; 90; 120 | 389.5 | Mercurio, D; El Farissi, M; Champarnaud Mesjard, J C; Frit, B; Conflant, P; Roult, G Etude structurale par diffraction X sur monocristal et diffraction neutronique sur poudre de l'oxyde mixte Bi~.7~ La~.3~ O~1.5~ Journal of Solid State Chemistry, 1989, 80, 133-143 |
| 1004100 | CIF | Ni2 O8 P2 Sr | P -1 | 5.468; 6.667; 9.156 110.58; 100.87; 98.01 | 299.1 | Elbali, B; Boukhari, A; Aride, J; Abraham, F The crystal structure of SrNi~2~(PO4/4)~2~ Journal of Solid State Chemistry, 1993, 104, 453-459 |
| 1004101 | CIF | Bi0.75 O1.36 Sr0.25 | R -3 m :H | 3.97; 3.97; 28.53999 90; 90; 120 | 389.6 | Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study Journal of Solid State Chemistry, 1994, 112, 1-8 |
| 1004102 | CIF | Bi0.75 O1.36 Sr0.25 | R -3 m :H | 3.983; 3.983; 28.68999 90; 90; 120 | 394.2 | Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study Journal of Solid State Chemistry, 1994, 112, 1-8 |
| 1004103 | CIF | Bi0.75 O1.37 Sr0.25 | R -3 m :H | 4.011; 4.011; 29.00999 90; 90; 120 | 404.2 | Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study Journal of Solid State Chemistry, 1994, 112, 1-8 |
| 1004104 | CIF | Bi1.62 O16 V8 | I 4/m | 9.93; 9.93; 2.914 90; 90; 90 | 287.3 | Abraham, F; Mentre, O Bi~1.7~V~8~O~16~ The first Bi-hollandite-type compound Journal of Solid State Chemistry, 1994, 109, 127-133 |
| 1004110 | CIF | Bi3 K2 O13 P3 | P n m a | 13.139; 10.413; 9.239 90; 90; 90 | 1264 | Debreuille-Gresse, M F; Drache, M; Abraham, F The crystal structure, phase transition, and dielectric properties of K2 Bi3 (P O4)3 O, a new oxyphosphate Journal of Solid State Chemistry, 1986, 62, 351-359 |
| 1004111 | CIF | Bi3 K2 O13 P3 | P n m a | 13.302; 10.506; 9.24 90; 90; 90 | 1291.3 | Debreuille-Gresse, M F; Drache, M; Abraham, F The crystal structure, phase transition, and dielectric properties of K2 Bi3 (P O4)3 O, a new oxyphosphate Journal of Solid State Chemistry, 1986, 62, 351-359 |
| 1004112 | CIF | Cu Na2 O7 P2 | P 1 21/n 1 | 8.823; 13.494; 5.108 90; 92.77; 90 | 607.4 | Erragh, F; Boukhari, A; Abraham, F; Elouadi, B The crystal structure of $-alpha- and $-beta- Na2 Cu P2 O7 Journal of Solid State Chemistry, 1995, 120, 23-31 |
| 1004113 | CIF | Cu Na2 O7 P2 | C 1 2/c 1 | 14.728; 5.698; 8.067 90; 115.15; 90 | 612.8 | Erragh, F; Boukhari, A; Abraham, F; Elouadi, B The crystal structure of $-alpha- and $-beta- Na2 Cu P2 O7 Journal of Solid State Chemistry, 1995, 120, 23-31 |
| 1004115 | CIF | O11 Pb V6 | P 63 m c | 5.754; 5.754; 13.267 90; 90; 120 | 380.4 | Mentre, O; Abraham, F New mixed valence compounds in the Pb - V - O system synthesis and crystal structure of hollandite-related Pb1.32 V8.35 O16.7 and R-type hexagonal ferrite Pb V6 O11 Journal of Solid State Chemistry, 1996, 125, 91-101 |
| 1004116 | CIF | Ba2 O9 V3 | P 1 21/m 1 | 9.302; 5.969; 8.118 90; 113.96; 90 | 411.9 | Dhaussy, A-C; Abraham, F; Mentre, O; Steinfink, H Crystal structure and characterization of Ba2 V3 O9: a vanadyl(IV) vanadate containing rutile-like chains of V O6 octahedra Journal of Solid State Chemistry, 1996, 126, 328-335 |
| 1004118 | CIF | Bi26 Mo6.14 O68 V3.86 | P 1 2/c 1 | 11.633; 5.795; 24.39 90; 101.35; 90 | 1612.1 | Vannier, R N; Mairesse, G; Abraham, F; Nowogorocki, G Bi26 Mo10 Od solid solution type in the Bi2 O3 - Mo O3 - V2 O5 ternary diagram Journal of Solid State Chemistry, 1996, 122, 394-406 |
| 1004119 | CIF | O16 Pb1.32 V8.35 | I 1 1 2/m | 10.108; 9.887; 2.903 90; 90; 90.84 | 290.1 | Mentre, O; Abraham, F New mixed valence compounds in the Pb - V - O system: synthesis and crystal structure of hollandite-related Pb1.32 V8.35 O16.7 and R-type hexagonal ferrite Pb V6 O11 Journal of Solid State Chemistry, 1996, 125, 91-101 |
| 1004122 | CIF | Bi0.65 Gd0.35 O1.5 | I 21 3 | 11.0488; 11.0488; 11.0488 90; 90; 90 | 1348.8 | Drache, M; Conflant, P; Obbade, S; Wignacourt, J P; Watanabe, A Stability, thermal behaviour, and crystal structure of ion ordered Bi1- x Lnx O1.5 phases (Ln = Sm - Dy) Journal of Solid State Chemistry, 1997, 129, 98-104 |
| 1004123 | CIF | Fe1.75 O11 Pb V4.25 | P 63 m c | 5.742; 5.742; 13.507 90; 90; 120 | 385.7 | Mentre, O; Dhaussy, A-C; Abraham, F; Steinfink, H Effect of iron substitution on the structural, electric, and magnetic properties in R-type Pb Fex V6-x O11, a frustrated system Journal of Solid State Chemistry, 1997, 130, 223-233 |
| 1004124 | CIF | B3 O5 Tl | P 21 21 21 | 5.2099; 8.248; 10.206 90; 90; 90 | 438.6 | Touboul, M; Betourne, E; Nowogrocki, G Crystal structure of thallium triborate, Tl B3 O5 Journal of Solid State Chemistry, 1997, 131, 370-373 |
| 1004125 | CIF | Bi O6 P Pb2 | P n m a | 5.93; 9.079; 11.473 90; 90; 90 | 617.7 | Mizrahi, A; Wignacourt, J-P; Steinfink, H Pb2 Bi O2 P O4, a new oxyphosphate Journal of Solid State Chemistry, 1997, 133, 516-521 |
| 1004126 | CIF | H12 In N3 O12 S3 | R 3 c :H | 15.531; 15.531; 9.163 90; 90; 120 | 1914.1 | Jolibois, B; Laplace, G; Abraham, F; Nowogrocki, G Monoclinic-trigonal transition in some M(I)3 M'(III) (S O4)3 compounds: The high temperature form of (N H4) In (S O4)3 Journal of Solid State Chemistry, 1981, 40, 69-74 |
| 1004127 | CIF | B H16 Li O10 | P 3 | 6.5534; 6.5534; 6.174 90; 90; 120 | 229.6 | Touboul, M; Betourne, E; Nowogrocki, G Crystal structure and dehydration process of Li (H2 O)4 B (O H)4 . 2(H2 O) Journal of Solid State Chemistry, 1995, 115, 549-553 |
| 1004131 | CIF | Bi26 Mo10 O69 | P 1 2/c 1 | 11.742; 5.8; 24.76999 90; 102.94; 90 | 1644.1 | Vannier, R N; Mairesse, G; Abraham, F; Nowogorocki, G Bi26 Mo10 Od solid solution type in the Bi2 O3 - Mo O3 - V2 O5 ternary diagram Journal of Solid State Chemistry, 1996, 122, 394-406 |
| 1004132 | CIF | O4 Pb Pt2 | P -1 | 6.1161; 6.6504; 5.5502 97.178; 108.803; 115.241 | 184 | Tancret, N; Obbade, S; Bettahar, N; Abraham, F Synthesis and ab initio structure determination from powder X-ray diffraction data of a new metallic mixed-valence platinum-lead oxide Pb Pt2 O4 Journal of Solid State Chemistry, 1996, 124, 309-318 |
| 1004134 | CIF | Bi26.4 Mo9.6 O68.4 | P 1 2/c 1 | 11.7525; 5.8005; 24.8024 90; 102.867; 90 | 1648.3 | Vannier, R-N; Abraham, F; Nowogrocki, G; Mairesse, G New structural and electrical data on Bi-Mo mixed oxides with a structure based on (B12 O14)(infinite) columns Journal of Solid State Chemistry, 1999, 142, 294-304 |
| 1004135 | CIF | Bi0.775 La0.225 O1.5 | R -3 m :H | 4.0242; 4.0242; 27.59999 90; 90; 120 | 387.1 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
| 1004136 | CIF | Bi0.775 O1.5 Pr0.225 | R -3 m :H | 3.9975; 3.9975; 27.50899 90; 90; 120 | 380.7 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
| 1004137 | CIF | Bi0.775 Nd0.225 O1.5 | R -3 m :H | 3.9915; 3.9915; 27.463 90; 90; 120 | 378.9 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
| 1004138 | CIF | Bi0.775 O1.5 Sm0.225 | R -3 m :H | 3.9783; 3.9783; 27.39099 90; 90; 120 | 375.4 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
| 1004139 | CIF | Bi0.775 Eu0.225 O1.5 | R -3 m :H | 3.9736; 3.9736; 27.353 90; 90; 120 | 374 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
| 1004140 | CIF | Bi0.775 Gd0.225 O1.5 | R -3 m :H | 3.9724; 3.9724; 27.33899 90; 90; 120 | 373.6 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
| 1004141 | CIF | Bi0.775 O1.5 Tb0.225 | R -3 m :H | 3.9653; 3.9653; 27.31699 90; 90; 120 | 372 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
| 1004142 | CIF | Bi0.775 Dy0.225 O1.5 | R -3 m :H | 3.9649; 3.9649; 27.29599 90; 90; 120 | 371.6 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
| 1004143 | CIF | Bi O8 P Pb4 | P -1 | 6.215; 7.44; 10.498 100.19; 103.73; 90.05 | 463.6 | Giraud, S; Wignacourt, J-P; Drache, M; Nowogrocki, G; Steinfink, H The stereochemical effect of 6s2 lone-pair electrons: the crystal structure of a new lead bismuth oxyphosphate Pb4 Bi O4 P O4 Journal of Solid State Chemistry, 1999, 142, 80-88 |
| 1004144 | CIF | B4 Cs2 H10 O12 | P 1 21/c 1 | 8.424; 11.378; 13.16 90; 92.06; 90 | 1260.5 | Touboul, M; Penin, N; Nowogrocki, G Crystal structure and thermal behavior of Cs2 (B4 O5 (O H)4)3 H2 O Journal of Solid State Chemistry, 1999, 143, 260-265 |
| 1004145 | CIF | O10 Ru3 Sr2 | C 1 2/m 1 | 10.985; 5.635; 6.452 90; 105.3; 90 | 385.2 | Renard, C; Daviero-Minaud, S; Abraham, F High-pressure synthesis and crystal structure of a new strontium ruthenium oxide: Sr2 Ru3 O10 Journal of Solid State Chemistry, 1999, 143, 266-272 |
| 1004146 | CIF | O12 Ru3.05 Sr4 | P 63 m c | 5.566; 5.566; 18.18599 90; 90; 120 | 487.9 | Renard, C; Daviero-Minaud, S; Huve, M; Abraham, F Sr4 Ru3.05 O12: a new member of the hexagonal perovskite family Journal of Solid State Chemistry, 1999, 144, 125-135 |
| 1004147 | CIF | O5 Pb0.3 V2 | C 1 2/m 1 | 15.478; 3.644; 10.123 90; 109.29; 90 | 538.9 | Mentre, O; Huve, M; Abraham, F Bidimensional cationic ordering and thermal dependence in $-beta- Pb(x) V2 O5 bronzes Journal of Solid State Chemistry, 1999, 145, 186-196 |
| 1004148 | CIF | O5 Pb0.304 V2 | P 1 21/m 1 | 15.478; 7.288; 10.123 90; 109.29; 90 | 1077.8 | Mentre, O; Huve, M; Abraham, F Bidimensional cationic ordering and thermal dependence in $-beta- Pb(x) V2 O5 bronzes Journal of Solid State Chemistry, 1999, 145, 186-196 |
| 1004149 | CIF | Cs O11 U V3 | P 1 21/a 1 | 11.904; 6.8321; 12.095 90; 106.989; 90 | 941 | Duribreux, I.; Dion, C.; Abraham, F.; Saadi, M. CsUV~3~O~11~, a new uranyl vanadate with a layered structure Journal of Solid State Chemistry, 1999, 146, 258-265 |
| 1004150 | CIF | Nb27.2 O72 Tl8 | I m 2 m | 7.534; 12.992; 15.555 90; 90; 90 | 1522.6 | Dupont, L; Hervieu, M; Pelloquin, D; Nowogrocki, G; Touboul, M Synthesis and crystal structure determination of Tl8 Nb27.2 O72 using TEM and single-crystal x-ray diffraction Journal of Solid State Chemistry, 1998, 135, 282-292 |
| 1004151 | CIF | B5 O8 Tl | P b c a | 7.557; 11.925; 14.734 90; 90; 90 | 1327.8 | Touboul, M; Nowogrocki, G Dehydration process of Tl B5 O6 (O H)4 . 2(H2 O) and crystal structure of Tl B5 O8 Journal of Solid State Chemistry, 1998, 136, 216-220 |
| 1004152 | CIF | Bi9 Cl O18 V2 | P 1 21/m 1 | 11.671; 5.463; 14.792 90; 93.67; 90 | 941.2 | Mentre, O; Abraham, F Synthesis, crystal structure, infrared characterization, and electrical properties of the new Bi9 (V(1-x) P(x))2 Cl O18 series (0 <= x <= 1) Journal of Solid State Chemistry, 1998, 136, 34-45 |
| 1005000 | CIF | Mo2 O12 Y5 | C 1 2/m 1 | 12.2376; 5.7177; 7.4835 90; 108.034; 90 | 497.9 | Torardi, C C; Fecketter, C; McCarroll, W H; DiSalvo, F J Structure and properties of Y~5~Mo~2~O~12~ and Gd~5~Mo~2~O~12~: Valence oxides with structurally equivalent molybdenum atoms Journal of Solid State Chemistry, 1985, 60, 332-342 |
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