Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1001489 | CIF | Cu La0.7 O5 Sr Tl1.3 | P 4/m m m | 3.7713; 3.7713; 8.8676 90; 90; 90 | 126.1 | Huve, M; Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Raveau, B The "1201"-phase of the "Tl-Sr-La-Cu-O" system. Homogeneity range, structure and superconductivity Physica C (Amsterdam) (152,1988-), 1991, 179, 214-226 |
| 1001488 | CIF | Cu La0.6 O5 Sr1.4 Tl | P 4/m m m | 3.7535; 3.7535; 8.9038 90; 90; 90 | 125.4 | Huve, M; Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Raveau, B The "1201"-phase of the "Tl-Sr-La-Cu-O" system. Homogeneity range, structure and superconductivity Physica C (Amsterdam) (152,1988-), 1991, 179, 214-226 |
| 1001487 | CIF | Cu La O5 Sr Tl | P 4/m m m | 3.7796; 3.7796; 8.8466 90; 90; 90 | 126.4 | Huve, M; Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Raveau, B The "1201"-phase of the "Tl-Sr-La-Cu-O" system. Homogeneity range, structure and superconductivity Physica C (Amsterdam) (152,1988-), 1991, 179, 214-226 |
| 1001486 | CIF | Ba2 Cu2 Nd O6.96 Tl0.96 | P 4/m m m | 3.91021; 3.91021; 12.4916 90; 90; 90 | 191 | Michel, C; Suard, E; Caignaert, V; Martin, C; Maignan, A; Hervieu, M; Raveau, B Neutron diffraction structure determination of the "1212"-series TlBa~2~Ca~1-x~Nd~x~Cu~2~O~7-d~ Physica C (Amsterdam) (152,1988-), 1991, 178, 29-36 |
| 1001485 | CIF | Ba2 Ca0.5 Cu2 Nd0.5 O6.86 Tl0.95 | P 4/m m m | 3.87677; 3.87677; 12.6045 90; 90; 90 | 189.4 | Michel, C; Suard, E; Caignaert, V; Martin, C; Maignan, A; Hervieu, M; Raveau, B Neutron diffraction structure determination of the "1212"-series TlBa~2~Ca~1-x~Nd~x~Cu~2~O~7-d~ Physica C (Amsterdam) (152,1988-), 1991, 178, 29-36 |
| 1001484 | CIF | Ba2 Ca0.8 Cu2 Nd0.2 O6.86 Tl0.96 | P 4/m m m | 3.85638; 3.85638; 12.6534 90; 90; 90 | 188.2 | Michel, C; Suard, E; Caignaert, V; Martin, C; Maignan, A; Hervieu, M; Raveau, B Neutron diffraction structure determination of the "1212"-series TlBa~2~Ca~1-x~Nd~x~Cu~2~O~7-d~ Physica C (Amsterdam) (152,1988-), 1991, 178, 29-36 |
| 1001483 | CIF | Ba1.6 Cu2 La2.4 O9 Tl | I 4/m m m | 3.811; 3.811; 31.556 90; 90; 90 | 458.3 | Martin, C; Maignan, A; Huve, M; Hervieu, M; Michel, C; Raveau, B TlBa~2-x~La~2+x~Cu~2~O~9+d~: a new 42K superconductor, intergrowth of "1201" and "0201" structures Physica C (Amsterdam) (152,1988-), 1991, 179, 1-8 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 1001469 | CIF | Ba2 Ce O6 Pt | F m -3 m | 8.4088; 8.4088; 8.4088 90; 90; 90 | 594.6 | Ouchetto, K; Archaimbault, F; Pineau, A; Choisnet, J Chemical and structural characterization of a new barium ceroplatinate: Ba~2~CePtO~6~ a double perovskite mixed oxide Journal of Materials Science. Letters, 1991, 10, 1277-1279 |
| 1001468 | CIF | Na O5 P V | P 1 21 1 | 6.5296; 8.4643; 7.1228 90; 115.237; 90 | 356.1 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Synthesis and crystal structure of a new vanadium IV phosphate: NaVPO~5~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1992, 314, 585-589 |
| 1001467 | CIF | Mo2 O15 P4 | P 1 21/c 1 | 8.3068; 6.5262; 10.7181 90; 106.705; 90 | 556.5 | Costentin, G; Leclaire, A; Borel, M M; Grandin, A; Raveau, B Determination of the crystal structure of Mo(V)~2~P~4~O~15~ Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 53-58 |
| 1001466 | CIF | Co O7 P2 Sr | P 1 21/n 1 | 5.3165; 8.2574; 12.6755 90; 90.133; 90 | 556.5 | Riou, D; Raveau, B Structure of SrCoP~2~O~7~ Acta Crystallographica C (39,1983-), 1991, 47, 1708-1709 |
| 1001465 | CIF | Co0.92 Mg1.08 O7 P2 | P 1 21/c 1 | 6.977; 8.33; 9.032 90; 113.74; 90 | 480.5 | Riou, D; Leclaire, A; Raveau, B Structure of a cobalt magnesium diphosphate: (Mg~x~Co~1-x~)~2~P~2~O~7~ Acta Crystallographica C (39,1983-), 1991, 47, 1583-1585 |
| 1001464 | CIF | K O5 P V | P n 21 a | 12.764; 10.5153; 6.3648 90; 90; 90 | 854.3 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B KVPO~5~, an intersecting tunnel structure closely related to the hexagonal tungsten bronze Acta Crystallographica C (39,1983-), 1991, 47, 1138-1141 |
| 1001463 | CIF | Mo2 O13 P3 Tl | P 1 21/c 1 | 9.7536; 19.064; 6.3945 90; 107.099; 90 | 1136.5 | Costentin, G.; Borel, M. M.; Grandin, A.; Leclaire, A.; Raveau, B. Stucture of β-TlMo~2~P~3~O~13~ Acta Crystallographica, Section C: Crystal Structure Communications, 1991, 47, 1136-1138 |
| 1001462 | CIF | Al11 Gd0.46 La0.43 Mg0.635 O18.46 | P 63/m m c | 5.565; 5.565; 21.89 90; 90; 120 | 587.1 | Salem, Y; Linares, C; Jacquier, B; Saine, M C; Gasperin, M; Lejus, A M; Vivien, D The sites of Gd^3+^ in the luminescent matrix La~1- x~Gd~x~MgAl~11~O~19~: single crystal structure determination and site- selective excitation of Gd^3+^ Journal of Chemical Physics, 1990, 93, 7076-7084 |
| 1001461 | CIF | Nb3 O15 P3 Rb | P n n m | 13.352; 14.76; 6.457 90; 90; 90 | 1272.5 | Borel, M M; Benabbas, A; Rebbah, H; Grandin, A; Leclaire, A; Raveau, B A large family of niobium phosphate bronzes and bronzoids with KNb~3~P~3~O~15~ structure European Journal of Solid State Inorganic Chemistry, 1990, 27, 525-535 |
| 1001460 | CIF | Ba2.667 Bi1.333 O5.67 | F m -3 m | 8.767; 8.767; 8.767 90; 90; 90 | 673.8 | Licheron, M; Gervais, F; Coutures, J; Choisnet, J "Ba~2~BiO~4~" surprisingly found as a cubic double perovskite Ba~2~(Ba~2/3~Bi~1/3~)BiO~6-d~ Solid State Communications, 1990, 75, 759-763 |
| 1001459 | CIF | Cu2 Nd O5.76 Sr2 | I m m m | 3.7701; 11.4381; 20.0938 90; 90; 90 | 866.5 | Caignaert, V; Retoux, R; Michel, C; Hervieu, M; Raveau, B Neutron diffraction study of the layered cuprate Sr~2-x~Nd~1+x~Cu~2~O~6- y~ Physica C (Amsterdam) (152,1988-), 1990, 167, 483-490 |
| 1001458 | CIF | Ce Cu3 Nd O10.2 Pb2 Sr2 | F m m m | 5.442; 5.462; 36.9 90; 90; 90 | 1096.8 | Rouillon, T.; Groult, D.; Hervieu, M.; Michel, C.; Raveau, B. Pb~2~Sr~2~LnCeCu~3~O~10+δ~, a new member of the layered cuprates family, built up from double fluorite-type layers Physica C: Superconductivity and Its Applications (Amsterdam, Netherlands), 1990, 167, 107-111 |
| 1001457 | CIF | Ba2 Cu3 O7 Y | P m m m | 3.8206; 3.8851; 11.6757 90; 90; 90 | 173.3 | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction Europhysics Letters, 1987, 3, 1301-1307 |
| 1001456 | CIF | Ba2 Cu3 O7 Y | P m m m | 3.8164; 3.8824; 11.6546 90; 90; 90 | 172.7 | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction Europhysics Letters, 1987, 3, 1301-1307 |
| 1001455 | CIF | Ba2 Cu3 O7 Y | P m m m | 3.8141; 3.8812; 11.6395 90; 90; 90 | 172.3 | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction Europhysics Letters, 1987, 3, 1301-1307 |
| 1001454 | CIF | Ba2 Cu3 O7 Y | P m m m | 3.8131; 3.8806; 11.6329 90; 90; 90 | 172.1 | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction Europhysics Letters, 1987, 3, 1301-1307 |
| 1001453 | CIF | Ba2 Cu3 O7 Y | P m m m | 3.8124; 3.8807; 11.6303 90; 90; 90 | 172.1 | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction Europhysics Letters, 1987, 3, 1301-1307 |
| 1001452 | CIF | Ba2 Cu3 O7 Y | P m m m | 3.8128; 3.8806; 11.6303 90; 90; 90 | 172.1 | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction Europhysics Letters, 1987, 3, 1301-1307 |
| 1001451 | CIF | Fe Li O7 P2 | P 1 21 1 | 4.8229; 8.0813; 6.9419 90; 109.387; 90 | 255.2 | Riou, D; Nguyen, N; Benloucif, R; Raveau, B LiFeP~2~O~7~: Structure and magnetic properties Materials Research Bulletin, 1990, 25, 1363-1369 |
| 1001450 | CIF | Cs Nb3 O15 P3 | P n n m | 13.4454; 14.8114; 6.4422 90; 90; 90 | 1282.9 | Borel, M M; Grandin, A; Costentin, G; Leclaire, A; Raveau, B A new series of bronzes and bronzoids with KNb~3~P~3~O~15~ structure Materials Research Bulletin, 1990, 25, 1155-1160 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 1001444 | CIF | Mo5 O16 Te | P m 2 a | 20.01; 4.065; 7.2254 90; 90; 90 | 587.7 | Forestier, P; Goreaud, M Structure cristalline de l'oxyde a valence mixte TeMo~5~O~16~ orthorombique Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1991, 312, 1141-1145 |
| 1001443 | CIF | B2 O5 Th | C 1 2/c 1 | 11.545; 6.937; 10.263 90; 101.5; 90 | 805.4 | Cousson, A; Gasperin, M Synthese et structure du borate de thorium: ThB~2~O~5~ Acta Crystallographica C (39,1983-), 1991, 47, 10-12 |
| 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 |
| 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 |
| 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 |
| 1001439 | CIF | Mo Na0.3 O7 P2 | P -1 | 4.8813; 7.011; 8.2563 91.4; 92.466; 106.551 | 270.4 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B Na~x~MoP~2~O~7~, a mixed valence molybdenum diphosphate with a tunnel structure Zeitschrift fuer Kristallographie (149,1979-), 1988, 184, 247-255 |
| 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 |
| 1001437 | CIF | Ca0.5 Fe1.5 Li0.5 O4 Sn0.5 | P n a m | 9.285; 10.869; 3.02 90; 90; 90 | 304.8 | Archaimbault, F; Choisnet, J; Hervieu, M; Raveau, B De Nouveaux Ferrites de Calcium Substitues, Isotypes De Ca Fe~2~ O~4~: Les Oxydes Ca~1-x~ Li~x~ (Fe~2-x~ Sn~ ~x) O~4~ (0 < x <=0.60) Annales de Chimie (Paris) (Vol=Year), 1987, 12, 23-32 |
| 1001436 | CIF | Ba2 Cu3 Er O6.99 | P m m m | 3.8123; 3.8756; 11.6576 90; 90; 90 | 172.2 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series, 1987, 351, 152-163 |
| 1001435 | CIF | Ba2 Cu3 O6.92 Y | P m m m | 3.8179; 3.8801; 11.6655 90; 90; 90 | 172.8 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series, 1987, 351, 152-163 |
| 1001434 | CIF | Ba2 Cu3 Nd O6.85 | P m m m | 3.8687; 9.915; 11.7477 90; 90; 90 | 450.6 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series, 1987, 351, 152-163 |
| 1001433 | CIF | Ba1.5 Cu3 La1.5 O7.36 | P 4/m m m | 3.9024; 3.9024; 11.6908 90; 90; 90 | 178 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series, 1987, 351, 152-163 |
| 1001432 | CIF | Ba2 Cu3 O7.34 Y | P 4/m m m | 3.8657; 3.8657; 11.6015 90; 90; 90 | 173.4 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series, 1987, 351, 152-163 |
| 1001431 | CIF | Ba2 Cu3 O6.04 Y | P 4/m m m | 3.8519; 3.8519; 11.8037 90; 90; 90 | 175.1 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series, 1987, 351, 152-163 |
| 1001430 | CIF | K O7 P2 V | P 1 21/c 1 | 7.3686; 10.0527; 8.1874 90; 106.58; 90 | 581.3 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Structure of KVP~2~O~7~ Acta Crystallographica C (39,1983-), 1991, 47, 424-425 |
| 1001429 | CIF | Ba Mo2 O12 P3 | R -3 c :H | 8.399; 8.399; 23.895 90; 90; 120 | 1459.8 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B A novel family of mixed valence molybdenum phosphates with a Nasicon structure, AMo~2~P~3~O~12~ (A= Ca, Sr, Ba) European Journal of Solid State Inorganic Chemistry, 1989, 26, 45-51 |
| 1001428 | CIF | Ca Cu O7 P2 | P 1 21/n 1 | 5.2104; 8.0574; 12.344 90; 91.356; 90 | 518.1 | Riou, D.; Goreaud, M. CaCuP~2~O~7~:a structure closely related to α-Ca~2~P~2~O~7~ Acta Crystallographica, Section C: Crystal Structure Communications, 1990, 46, 1191-1193 |
| 1001427 | CIF | Al0.5 K Mo1.5 O14 P4 | P -1 | 4.8171; 7.133; 7.998 90.53; 92.95; 105.18 | 264.8 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B K~2~Mo~3~AlP~8~O~28~: a tunnel structure isotypic with Na0.5MoP~2~O~7~ Acta Crystallographica C (39,1983-), 1990, 46, 1368-1370 |
| 1001426 | CIF | K0.75 Mo Nb O12 P3 | P b c m | 8.8518; 9.1453; 12.5174 90; 90; 90 | 1013.3 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B Non-stoichiometry in the KMo~2~P~3~O~12~-tunnel structure: the oxide K~0.75~MoNbP~3~O~12~ Acta Crystallographica C (39,1983-), 1990, 46, 1381-1383 |
| 1001425 | CIF | K Mo2 O13 P3 | P 1 21/c 1 | 9.701; 18.848; 6.389 90; 106.96; 90 | 1117.4 | Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B. Structure of a Molybdenum(V) Phosphate β-KMo~2~P~3~O~13~ Acta Crystallographica, Section C: Crystal Structure Communications, 1990, 46, 2009-2011 |
| 1001424 | CIF | Ba2 Cu2.79 Fe0.15 O6.96 Y | P 4/m m m | 3.862; 3.862; 11.673 90; 90; 90 | 174.1 | Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of tetragonal, superconducting YBa~2~(Cu~0.93~Fe~0.05~)~3~O~7~ Zeitschrift fuer Physik, B (1984-), 1988, 71, 43-52 |
| 1001423 | CIF | Ba2 Cu2.79 Fe0.15 O6.96 Y | P 4/m m m | 3.858; 3.858; 11.585 90; 90; 90 | 172.4 | Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of tetragonal, superconducting YBa~2~(Cu~0.93~Fe~0.05~)~3~O~7~ Zeitschrift fuer Physik, B (1984-), 1988, 71, 43-52 |
| 1001422 | CIF | Ba2 Cu2.79 Fe0.15 O6.92 Y | P 4/m m m | 3.863; 3.863; 11.626 90; 90; 90 | 173.5 | Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of tetragonal, superconducting YBa~2~(Cu~0.93~Fe~0.05~)~3~O~7~ Zeitschrift fuer Physik, B (1984-), 1988, 71, 43-52 |
| 1001421 | CIF | Ba2 Cu3 O6 Y | P 4/m m m | 3.865; 3.865; 11.852 90; 90; 90 | 177 | Roth, G.; Renker, B.; Heger, G.; Hervieu, M.; Domengès, B.; Raveau, B. On the structure of non-superconducting YBa~2~Cu~3~O~6+ε~ Zeitschrift für Physik B: Condensed Matter, 1987, 69, 53-59 |
| 1001420 | CIF | Ba2 Ca1.07 Cu2 O8 Tl1.93 | I 4/m m m | 3.86; 3.86; 29.388 90; 90; 90 | 437.9 | Maignan, A; Michel, C; Hervieu, M; Martin, C; Groult, D; Raveau, B Tl~2~Ba~2~CaCu~2~O~8~: structure and superconductivity Modern Physics Letters B, 1988, 2, 681-687 |
| 1001418 | CIF | Hg9 I6 P5 | P 1 21/c 1 | 13.112; 12.486; 17.031 90; 119.9; 90 | 2417.1 | Ledesert, M; Rebbah, A; Labbe, P Hg~9~P~5~I~6~: a new mercury(I,II) structural determination Zeitschrift fuer Kristallographie (149,1979-), 1990, 192, 223-231 |
| 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 |
| 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 |
| 1001415 | CIF | As2 Hg4 I3 | P a -3 | 12.999; 12.999; 12.999 90; 90; 90 | 2196.5 | Labbe, P; Ledesert, M; Raveau, B; Rebbah, A Crystal structure of Hg~4~ As~2~ I~3~ Zeitschrift fuer Kristallographie (149,1979-), 1989, 187, 117-123 |
| 1001414 | CIF | Al Mo O9 P2 | P 4/n c c :2 | 8.803; 8.803; 8.697 90; 90; 90 | 674 | Leclaire, A; Borel, M; Grandin, A; Raveau, B Mo Al P~2~ O~9~ molybdenum(V)aluminophosphate isostructural with VSiP~2~O~9~ Zeitschrift fuer Kristallographie (149,1979-), 1990, 190, 135-142 |
| 1001413 | CIF | B Li O5 U | P 1 21/c 1 | 5.767; 10.574; 6.835 90; 105.04; 90 | 402.5 | Gasperin, M Synthese et structure du borouranate de lithium LiBUO~5~ Acta Crystallographica C (39,1983-), 1990, 46, 372-374 |
| 1001412 | CIF | Ca0.5 Cu2 O6.3 Pb0.46 Sr2.46 Y0.5 | P 4/m m m | 3.817; 3.817; 11.907 90; 90; 90 | 173.5 | Rouillon, T.; Provost, J.; Hervieu, M.; Groult, D.; Michel, C.; Raveau, B. Superconductivity up to 100 K in lead cuprates: A new superconductor Pb~0.5~Sr~2.5~Y~0.5~Ca~0.5~Cu~2~O~7-δ~ Physica C: Superconductivity and Its Applications (Amsterdam, Netherlands), 1989, 159, 201-209 |
| 1001411 | CIF | Ca0.91 Cu2 O7 Pb0.5 Sr2 Tl0.59 | P 4/m m m | 3.795; 3.795; 12.094 90; 90; 90 | 174.2 | Martin, C; Provost, J; Bourgault, D; Domenges, B; Michel, C; Hervieu, M; Raveau, B Structural peculiarities of the "1212" superconductor Tl~.5~ Pb~.5~ Sr~2~ Ca Cu~2~ O~5~ Physica C (Amsterdam) (152,1988-), 1989, 157, 460-468 |
| 1001410 | CIF | Ca3.11 Na8 O17.52 U3.7 | P 1 21/n 1 | 8.258; 8.271; 8.25 90; 91.78; 90 | 563.2 | Gasperin, M; Cousson, A; He, L; Jove, J Structure d'un Oxyde d'Uranium a Valence Mixte et Etude par Spectroscopie Mossbauer (^237^Np) d'un Oxyde Isotype de Neptunium Journal of the Less-Common Metals, 1989, 152, 339-348 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 1001393 | CIF | K Mo O12 P3 W | P b c m | 8.818; 9.1574; 12.3836 90; 90; 90 | 1000 | Benmoussa, A; Leclaire, A; Grandin, A; Raveau, B K Mo W P~3~ O~12~, a tunnel structure of the K Mo~2~ P~3~ O~12~ - type Acta Crystallographica C (39,1983-), 1989, 45, 1277-1279 |
| 1001392 | CIF | B4 Ni7 O16 U | P m n n | 5.861; 20.2; 4.501 90; 90; 90 | 532.9 | Gasperin, M Synthese et structure du tetraborouranate de nickel, Ni~7~ B~4~ U O~16~ Acta Crystallographica C (39,1983-), 1989, 45, 981-983 |
| 1001391 | CIF | Mo O7 P2 Rb | P 1 21/c 1 | 7.5237; 10.3537; 8.3998 90; 105.832; 90 | 629.5 | Riou, D; Leclaire, A; Grandin, A; Raveau, B Structure of a diphosphate of trivalent molybdenum Rb Mo P~2~ O~7~ Acta Crystallographica C (39,1983-), 1989, 45, 989-991 |
| 1001390 | CIF | Cl4 Rb2 Zn | P m c n | 7.253; 12.646; 9.221 90; 90; 90 | 845.8 | Hedoux, A; Grebille, D; Jaud, J; Godefroy, G Structural study of the incommensurate and lock-in phases of Rb~2~ Zn Cl~4~ Acta Crystallographica B (39,1983-), 1989, 45, 370-378 |
| 1001389 | CIF | Cl4 Rb2 Zn | P 21 c n | 7.23; 12.608; 9.199 90; 90; 90 | 838.5 | Hedoux, A; Grebille, D; Jaud, J; Godefroy, G Structural study of the incommensurate and lock-in phases of Rb~2~ Zn Cl~4~ Acta Crystallographica B (39,1983-), 1989, 45, 370-378 |
| 1001388 | CIF | Fe K O7 P2 | P 1 21/c 1 | 7.3523; 9.9875; 8.1872 90; 106.498; 90 | 576.4 | Riou, D; Labbe, Ph; Goreaud, M The diphosphate K Fe P~2~ O~7~: Structure and possibilities for insertion in the host framework European Journal of Solid State Inorganic Chemistry, 1988, 25, 215-229 |
| 1001387 | CIF | Mo O7 P2 | P a -3 | 7.944; 7.944; 7.944 90; 90; 90 | 501.3 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B Structure of molybdenum (IV) diphosphate Mo P~2~ O~7~ European Journal of Solid State Inorganic Chemistry, 1988, 25, 323-327 |
| 1001386 | CIF | O5 Ta V | P n m a | 11.86; 5.516; 6.928 90; 90; 90 | 453.2 | Chahboun, H; Groult, D; Raveau, B Ta V O~5~, a novel derivative of the series of monophosphate tungsten bronzes (P O~2~)~4~ (W O~3~)~2m~ Materials Research Bulletin, 1988, 23, 805-812 |
| 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 |
| 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 |
| 1001383 | CIF | Ba H2 Nb6 O17 | I m m m | 8.62; 21.61; 3.811 90; 90; 90 | 709.9 | Nedjar, R; Borel, M M; Leclaire, A; Raveau, B Ba (Nb~3~ O~8~)~2~ * (H~2~ O): A novel lamellar niobate Materials Research Bulletin, 1988, 23, 495-500 |
| 1001382 | CIF | Ca0.75 Fe1.5 O4 Sn0.5 | P n a m | 9.265; 10.945; 3.01 90; 90; 90 | 305.2 | Archaimbault, F.; Odier, P.; Choisnet, J. Non-stoichiometric compounds with a defect CaFe~2~O~4~ structure: The mixed ferrites Ca~1-x/2~Fe~2-x~Sn~x~O~4~ and Ca~1-(x+y)/2~Li~y~Fe~2-x~Sn~x~O~4~ Solid State Ionics, 1988, 28, 1357-1363 |
| 1001381 | CIF | K O3.5 U | R -3 m :H | 3.96; 3.96; 19.82 90; 90; 120 | 269.2 | Jove, J; Cousson, A; Gasperin, M Synthesis and crystal structure of K~2~ U~2~ O~7~ and Moessbauer (^237^Np) studies of K~2~ Np~2~ O~7~ and Ca Np O~4~ Journal of the Less-Common Metals, 1988, 139, 345-350 |
| 1001380 | CIF | K Mo2 O13 P3 | P -1 | 8.846; 8.846; 10.01 56.488; 55.588; 68.868 | 537.5 | Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B. A novel form of molybdenum(V) phosphate: δ-KMo~2~P~3~O~13~ Zeitschrift für Kristallographie, 1989, 188, 77-83 |
| 1001379 | CIF | Ba2 Cu2.93 O7 Y | P 4/m m m | 3.862; 3.862; 11.673 90; 90; 90 | 174.1 | Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~ Physica C (Amsterdam) (152,1988-), 1988, 153, 972-973 |
| 1001378 | CIF | Ba2 Cu2.98 O6.96 Y | P 4/m m m | 3.858; 3.858; 11.585 90; 90; 90 | 172.4 | Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~ Physica C (Amsterdam) (152,1988-), 1988, 153, 972-973 |
| 1001377 | CIF | Ba2 Cu2.98 O6.92 Y | P 4/m m m | 3.863; 3.863; 11.626 90; 90; 90 | 173.5 | Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~ Physica C (Amsterdam) (152,1988-), 1988, 153, 972-973 |
| 1001376 | CIF | Ba1.5 Cu3 La1.5 O7.02 | P 4/m m m | 3.9098; 3.9098; 11.7058 90; 90; 90 | 178.9 | Domenges, B; Hervieu, M; Michel, C; Maignan, A; Raveau, B La~3~ Ba~3~ Cu~6~ O~14+x~: A Single Phase Or A Mixture? Physica Status Solidi, Sectio A: Applied Research, 1988, 107, 73-84 |
| 1001375 | CIF | Ba Co O7 P2 | P -1 | 5.323; 7.5799; 7.1174 101.217; 84.191; 89.319 | 280.1 | Riou, D; Labbe, P; Goreaud, M Les pyrophosphates A(II)~x~ M P~2~ O~7~: Synthese et etude structurale de Ba Co P~2~ O~7~ et Ba Ni P~2~ O~7~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1988, 307, 903-907 |
| 1001374 | CIF | Ca Co O7 P2 | P -1 | 6.5476; 6.5441; 6.5743 66.407; 83.264; 87.579 | 256.4 | Riou, D; Labbe, P; Goreaud, M Les pyrophosphates A(II)~x~ M P~2~ O~7~: Synthese et etude structurale de Ba Co P~2~ O~7~ et Ba Ni P~2~ O~7~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1988, 307, 1751-1756 |
| 1001373 | CIF | Ba2 Ca2 Cu3 O8.84 Tl0.93 | P 4/m m m | 3.844; 3.844; 15.88 90; 90; 90 | 234.6 | Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B Tl Ba~2-x~ Ca~2+x~ Cu~3~ O~10-y~ : un supraconducteur a 120 K, nouveau terme d'une grande famille d'intercroissances de couches multiples types chlorure de sodium et de couches multiples de type perovskite deficitaires en oxygene Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1988, 307, 27-32 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 1001363 | CIF | Mo4 O25 P6 Si2 | P -3 | 14.705; 14.705; 7.3986 90; 90; 120 | 1385.5 | Leclaire, A; Lamire, M; Raveau, B Mo~4~ P~6~ Si~2~ O~25~, an Mo(^III^) phosphosilicate closely related to V~3~ P~5~ Si O~19~: oxygen non-stoichiometry in silicophosphates. Acta Crystallographica C (39,1983-), 1988, 44, 1181-1184 |
| 1001361 | CIF | K Mo2 O12 P3 | P b n m | 17.6398; 9.1761; 12.3 90; 90; 90 | 1990.9 | Leclaire, A; Raveau, B Small Atomic Displacements in the Molybdenophospates A Mo~2~ P~3~ O~12~ (A= K, Rb, Tl) Acta Crystallographica C (39,1983-), 1988, 44, 226-229 |
| 1001360 | CIF | B2 Mg O7 U | P c a m | 9.747; 7.315; 7.911 90; 90; 90 | 564 | Gasperin, M Synthese et structure du diborouranate de magnesium, Mg B~2~ U O~7~. Acta Crystallographica C (39,1983-), 1987, 43, 2264-2266 |
| 1001359 | CIF | B Na O5 U | P c a m | 10.712; 5.78; 6.862 90; 90; 90 | 424.9 | Gasperin, M Synthese et structure du borouranate de sodium, Na B U O~5~. Acta Crystallographica C (39,1983-), 1988, 44, 415-416 |
| 1001358 | CIF | H O3.5 W | F d -3 m :2 | 10.206; 10.206; 10.206 90; 90; 90 | 1063.1 | Nedjar, R; Borel, M M; Hervieu, M; Raveau, B Une Nouvelle Forme de Trioxyde de Tungstene: Les Oxydes W O~3~ et W O~3~ 0.5(H~2~ O) a Structure Pyrochlore Materials Research Bulletin, 1988, 23, 91-97 |
| 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 |
| 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 |
| 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 |
| 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 |
| 1001353 | CIF | Ba Nb4 O17 Ti3 | C m c m | 6.639; 8.957; 21.145 90; 90; 90 | 1257.4 | Mezaoui, D; Michel, C; Groult, D; Raveau, B A M~3~ O~9~ (M~2~ O~4~)~n~: A series of oxides derived from the rutile structure by chemical twinning Materials Research Bulletin, 1986, 21, 1039-1044 |
| 1001352 | CIF | Mn2 O5 Sr2 | P b a m | 5.523; 10.761; 3.811 90; 90; 90 | 226.5 | Caignaert, V.; Nguyen, N.; Hervieu, M.; Raveau, B. Sr~2~Mn~2~O~5~, an oxygen-defect perovskite with Mn(III) in square pyramidal coordination Materials Research Bulletin, 1985, 20, 479-484 |
| 1001351 | CIF | Na O3.5 U | R -3 m :H | 3.911; 3.911; 17.857 90; 90; 120 | 236.5 | Gasperin, M Na~2~U~2~O~7~: Synthese et structure d'un monocristal Journal of the Less-Common Metals, 1986, 119, 83-90 |
| 1001350 | CIF | Mo2 O12 P3 Rb | P b c m | 8.8314; 9.2368; 12.3051 90; 90; 90 | 1003.8 | Leclaire, A; Raveau, B Small atomic displacements in the molybdenophosphates A Mo~2~ P~3~ O~12~ (A = K, Rb, Tl). Acta Crystallographica C (39,1983-), 1988, 44, 226-229 |
| 1001349 | CIF | K Mo2 O12 P3 | P b n m | 17.6398; 9.1761; 12.3 90; 90; 90 | 1990.9 | Leclaire, A; Raveau, B Small atomic displacements in the molybdenophosphates A Mo~2~ P~3~ O~12~ (A = K, Rb, Tl). Acta Crystallographica C (39,1983-), 1988, 44, 226-229 |
| 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 |
| 1001347 | CIF | B2 Ca O10 U2 | C 1 2 1 | 16.512; 8.169; 6.582 90; 96.97; 90 | 881.3 | Gasperin, M Synthese et structure du borouranate de calcium: Ca B~2~ U~2~ O~10~. Acta Crystallographica C (39,1983-), 1987, 43, 1247-1250 |
| 1001345 | CIF | B2 O6 U | C 1 2/c 1 | 12.504; 4.183; 10.453 90; 122.18; 90 | 462.7 | Gasperin, M Structure du borate d'uranium U B~2~ O~6~ Acta Crystallographica C (39,1983-), 1987, 43, 2031-2033 |
| 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 |
| 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 |
| 1001341 | CIF | Cu F10 H12 Np2 O6 | P 1 2/c 1 | 19.043; 7.128; 8.593 90; 96.63; 90 | 1158.6 | Cousson, A; Abazli, H; Jove, J; Gasperin, M Synthese et etude structurale des composes Co Np~2~ F~10~ (H~2~ O)~8~ et Cu Np~2~ F~10~ (H~2~ O)~6~ Journal of the Less-Common Metals, 1985, 109, 155-168 |
| 1001340 | CIF | Co F10 H16 Np2 O8 | P 1 21/a 1 | 8.803; 7.04; 11.066 90; 94.12; 90 | 684 | Cousson, A; Abazli, H; Jove, J; Gasperin, M Synthese et etude structurale des composes Co Np~2~ F~10~ (H~2~ O)~8~ et Cu Np~2~ F~10~ (H~2~ O)~6~ Journal of the Less-Common Metals, 1985, 109, 155-168 |
| 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 |
| 1001338 | CIF | Cs Nb O6 U | P 1 21/c 1 | 7.43; 8.7; 10.668 90; 105.08; 90 | 665.8 | Gasperin, M Synthese et structure du niobouranate de cesium:CsNbUo~6~ Acta Crystallographica C (39,1983-), 1987, 43, 404-406 |
| 1001337 | CIF | Cs0.75 K0.25 Nb O11 Ti U2 | A m a m | 7.63; 10.923; 13.609 90; 90; 90 | 1134.2 | Gasperin, M (Cs~.75~ K~.25~) (Nb, Ti) U~2~ O~11~: un Niobotitanouranate Alcalin de Type Sructural Nouveau Acta Crystallographica C (39,1983-), 1986, 42, 136-138 |
| 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 |
| 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 |
| 1001334 | CIF | Cs Mo3 O25 P5.8 Si2 | P -3 1 c | 8.2642; 8.2642; 17.559 90; 90; 120 | 1038.6 | Leclaire, A; Monier, J C; Raveau, B Structure of Cs Mo~3~ P~5.8~ Si~2~ O~25~ Acta Crystallographica C (39,1983-), 1985, 41, 1719-1720 |
| 1001333 | CIF | O64 P8 Rb2 W16 | A 1 2/m 1 | 10.181; 7.519; 17.156 90; 113.32; 90 | 1206 | Giroult, J P; Goreaux, M; Labbe, P; Raveau, B Les bronzes de tungstene pyrophosphates Rb~x~ P~4~ O~8~ (W O~3~)~2m~: etude structural du compose le plus riche en phosphore (Rb~2~ P~8~ W~16~ O~64~) Revue de Chimie Minerale, 1983, 20, 829-836 |
| 1001332 | CIF | F12 H2 Np3 O | C 1 m 1 | 12.023; 11.723; 8.435 90; 128.77; 90 | 926.9 | Cousson, A; Gasperin, M Nouvelle description du tetrafluorure de neptunium hydrate, Np~3~ F~12~ H~2~ O Acta Crystallographica C (39,1983-), 1985, 41, 804-805 |
| 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 |
| 1001330 | CIF | Br6 H24 Mg Mn2 O12 | C 1 2/m 1 | 13.477; 10.031; 8.428 90; 110.966; 90 | 1063.9 | Leclaire, A Structure de l'hexabromure de magnesium et de dimanganese dodecahydrate Mg Mn~2~ Br~6~ (H~2~ O)~12~ Acta Crystallographica C (39,1983-), 1985, 41, 169-170 |
| 1001329 | CIF | Co F6 H6 Np O3 | C 1 2 1 | 12.119; 6.908; 7.928 90; 92.84; 90 | 662.9 | Abazli, H; Cousson, A; Jove, J; Pages, M; Gasperin, M Les composes Co Np F~6~ (H~2~ O)~3~ et Co U F~6~ (H~2~ O)~3~. Etude structurale, mesur des susceptibilites magnetiques et resonance Moessbauer (^237^Np) Journal of the Less-Common Metals, 1984, 96, 23-33 |
| 1001328 | CIF | O8 Pb Re2 | P 3 1 m | 11.276; 11.276; 4.593 90; 90; 120 | 505.8 | Picard, J-P; Baud, G; Besse, J-P; Chevalier, R; Gasperin, M Structure cristalline du perrhenate de plomb Pb (Re O~4~)~2~ Journal of the Less-Common Metals, 1984, 96, 171-176 |
| 1001327 | CIF | Ba Cu Nd2 O5 | P 4/m b m | 6.695; 6.695; 5.819 90; 90; 90 | 260.8 | Michel, C; Er-Rakho, L; Raveau, B Les oxides Nd~2-x~ Ba~1+x~ Cu~1-x/2~ O~5-x~ Revue de Chimie Minerale, 1984, 21, 85-91 |
| 1001326 | CIF | H2 N2 S22 | P 1 21/c 1 | 10.883; 10.73; 10.674 90; 95.67; 90 | 1240.4 | Garcia-Fernandez, H; Gasperin, M; Freymann, R Etude chimique structurale et spectrographique du complexe par transfert de charge 2S~8~-S~6~(N H)~2~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1982, 295, 1109-1112 |
| 1001325 | CIF | Nb29.2 O78 Tl10 | P 63/m m c | 7.532; 7.532; 36.42 90; 90; 120 | 1789.3 | Marini, A; Michel, C; Raveau, B Etude du comportement des ions en insertion dans les oxydes A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~ Revue de Chimie Minerale, 1979, 16, 73-79 |
| 1001324 | CIF | Ag10 H20 O88 Ta29.2 | P 63/m m c | 7.52; 7.52; 36.45 90; 90; 120 | 1785.1 | Marini, A; Michel, C; Raveau, B Etude du comportement des ions en insertion dans les oxydes A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~ Revue de Chimie Minerale, 1979, 16, 73-79 |
| 1001323 | CIF | As Br3 Cd4 P | P a -3 | 12.521; 12.521; 12.521 90; 90; 90 | 1963 | Rebbah, A; Deschanvres, A Structure cristalline de Cd~4~ P As Br~3~ Annales de Chimie (Paris) (Vol=Year), 1981, 1981, 585-590 |
| 1001322 | CIF | As0.5 Cd4 I3 P1.5 | P a -3 | 12.843; 12.843; 12.843 90; 90; 90 | 2118.4 | Rebbah, A; Deschanvres, A Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide Revue de Chimie Minerale, 1981, 18, 125-132 |
| 1001321 | CIF | As Cd4 I3 P | P a -3 | 12.884; 12.884; 12.884 90; 90; 90 | 2138.7 | Rebbah, A; Deschanvres, A Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide Revue de Chimie Minerale, 1981, 18, 125-132 |
| 1001320 | CIF | As1.5 Cd4 I3 P0.5 | P a -3 | 12.955; 12.955; 12.955 90; 90; 90 | 2174.3 | Rebbah, A; Deschanvres, A Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide Revue de Chimie Minerale, 1981, 18, 125-132 |
| 1001319 | CIF | Cd1.5 I1.5 P0.5 | P 63 m c | 4.422; 4.422; 7.24 90; 90; 120 | 122.6 | Rebbah, A.; Yazbeck, J.; Deschanvres, A. Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I) Revue de Chimie Minerale, 1981, 19, 43-53 |
| 1001318 | CIF | As0.5 Cd1.5 I1.5 | P 63 m c | 4.466; 4.466; 7.302 90; 90; 120 | 126.1 | Rebbah, A.; Yazbeck, J.; Deschanvres, A. Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I) Revue de Chimie Minerale, 1981, 19, 43-53 |
| 1001316 | CIF | Ge2 N2 O | C m c 21 | 9.247; 5.689; 5.072 90; 90; 90 | 266.8 | Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography, 1979, 12, 511-516 |
| 1001315 | CIF | Ge2 N2 O | C m c 21 | 9.254; 5.699; 5.073 90; 90; 90 | 267.5 | Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography, 1979, 12, 511-516 |
| 1001314 | CIF | Ge2 N2 O | C m c 21 | 9.261; 5.707; 5.074 90; 90; 90 | 268.2 | Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography, 1979, 12, 511-516 |
| 1001313 | CIF | Ge2 N2 O | C m c 21 | 9.259; 5.714; 5.075 90; 90; 90 | 268.5 | Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography, 1979, 12, 511-516 |
| 1001312 | CIF | Ge2 N2 O | C m c 21 | 9.266; 5.72; 5.08 90; 90; 90 | 269.2 | Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography, 1979, 12, 511-516 |
| 1001311 | CIF | Ge2 N2 O | C m c 21 | 9.274; 5.727; 5.085 90; 90; 90 | 270.1 | Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography, 1979, 12, 511-516 |
| 1001310 | CIF | Ge2 N2 O | C m c 21 | 9.287; 5.731; 5.089 90; 90; 90 | 270.9 | Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography, 1979, 12, 511-516 |
| 1001309 | CIF | Ge2 N2 O | C m c 21 | 9.298; 5.736; 5.092 90; 90; 90 | 271.6 | Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography, 1979, 12, 511-516 |
| 1001308 | CIF | Ge2 N2 O | C m c 21 | 9.306; 5.742; 5.097 90; 90; 90 | 272.4 | Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography, 1979, 12, 511-516 |
| 1001307 | CIF | Ge2 N2 O | C m c 21 | 9.315; 5.747; 5.102 90; 90; 90 | 273.1 | Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography, 1979, 12, 511-516 |
| 1001306 | CIF | Ge2 N2 O | C m c 21 | 9.317; 5.752; 5.105 90; 90; 90 | 273.6 | Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography, 1979, 12, 511-516 |
| 1001304 | CIF | Ba3 O21 Ta3.2 Ti5 | P 63/m c m | 9.017; 9.017; 11.82 90; 90; 120 | 832.3 | Mercey, C; Groult, D; Raveau, B Insertion du niobium et du tantale dans les oxydes de type A~3~ M~8~ O~21~. Les composes Ba~3~ M~4-4x~ Ti~4+5x~ O~21~ (0 <= x <= 0.3) Revue de Chimie Minerale, 1979, 16, 165-173 |
| 1001303 | CIF | Ba3 Nb3.2 O21 Ti5 | P 63/m c m | 9.02; 9.02; 11.796 90; 90; 120 | 831.1 | Mercey, C; Groult, D; Raveau, B Insertion du niobium et du tantale dans les oxydes de type A~3~ M~8~ O~21~. Les composes Ba~3~ M~4-4x~ Ti~4+5x~ O~21~ (0 <= x <= 0.3) Revue de Chimie Minerale, 1979, 16, 165-173 |
| 1001302 | CIF | Ge4 K6 Nb6 O26 | P -6 2 m | 9.188; 9.188; 8.123 90; 90; 120 | 593.9 | Choisnet, J; Nguyen, N; Raveau, B Etude du comportement du germanium dans les structures a tunnels de section pentagonale: Les silicogermanates K~6~ Nb~6~ Ge~x~ Si~4-x~ O~26~ Revue de Chimie Minerale, 1977, 14, 311-317 |
| 1001301 | CIF | Ba3 Fe2 O21 Ta6 | P 63/m c m | 9.116; 9.116; 11.93 90; 90; 120 | 858.6 | Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages Revue de Chimie Minerale, 1977, 14, 1-10 |
| 1001300 | CIF | Ba3 O21 Ta4 Ti4 | P 63/m c m | 9.024; 9.024; 11.79 90; 90; 120 | 831.5 | Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages Revue de Chimie Minerale, 1977, 14, 1-10 |
| 1001299 | CIF | Fe0.5 K3 O21 Ta7.5 | P 63/m c m | 9.12; 9.12; 12.086 90; 90; 120 | 870.6 | Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages Revue de Chimie Minerale, 1977, 14, 1-10 |
| 1001298 | CIF | K3 O21 Ta7 Ti | P 63/m c m | 9.086; 9.086; 12.054 90; 90; 120 | 861.8 | Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages Revue de Chimie Minerale, 1977, 14, 1-10 |
| 1001297 | CIF | Cd2 Cl P3 | C 1 c 1 | 7.969; 8.984; 7.554 90; 100.8; 90 | 531.2 | Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide Materials Research Bulletin, 1981, 16, 525-533 |
| 1001296 | CIF | Br Cd2 P3 | C 1 c 1 | 8.077; 9.088; 7.534 90; 100.3; 90 | 544.1 | Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide Materials Research Bulletin, 1981, 16, 525-533 |
| 1001295 | CIF | Cd2 I P3 | C 1 c 1 | 8.243; 9.334; 7.516 90; 99.8; 90 | 569.8 | Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide Materials Research Bulletin, 1981, 16, 525-533 |
| 1001294 | CIF | As3 Br Cd2 | C 1 c 1 | 8.286; 9.408; 7.987 90; 101.3; 90 | 610.6 | Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide Materials Research Bulletin, 1981, 16, 525-533 |
| 1001293 | CIF | Ca1.1 Cu2 La1.9 O5.95 | I 4/m m m | 3.825; 3.825; 19.404 90; 90; 90 | 283.9 | Nguyen, N; Er-Rakho, L; Michel, C; Choisnet, J; Raveau, B Intercroissance de feuilletes "Perovskites lacunaires" et de feuillets type chlorure de sodium: les oxydes La~2-~x A~1+x~ Cu~2~ O~6-x/2~ (A = CA, SR) Materials Research Bulletin, 1980, 15, 891-897 |
| 1001292 | CIF | Cu2 La1.9 O5.95 Sr1.1 | I 4/m m m | 3.863; 3.863; 19.963 90; 90; 90 | 297.9 | Nguyen, N; Er-Rakho, L; Michel, C; Choisnet, J; Raveau, B Intercroissance de feuilletes "Perovskites lacunaires" et de feuillets type chlorure de sodium: les oxydes La~2-~x A~1+x~ Cu~2~ O~6-x/2~ (A = CA, SR) Materials Research Bulletin, 1980, 15, 891-897 |
| 1001291 | CIF | Cu2 La2 O6 Sr | I 4/m m m | 3.865; 3.865; 19.887 90; 90; 90 | 297.1 | Nguyen, N; Er-Rakho, L; Michel, C; Choisnet, J; Raveau, B Intercroissance de feuilletes "Perovskites lacunaires" et de feuillets type chlorure de sodium: les oxydes La~2-~x A~1+x~ Cu~2~ O~6-x/2~ (A = CA, SR) Materials Research Bulletin, 1980, 15, 891-897 |
| 1001290 | CIF | Li1.6 O8 Sn2.1 Ti0.7 Zn1.6 | P 63 m c | 6.011; 6.011; 9.815 90; 90; 120 | 307.1 | Choisnet, J; Raveau, B Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg Materials Research Bulletin, 1979, 14, 1381-1389 |
| 1001289 | CIF | Li1.6 Mg1.6 O8 Sn2.8 | P 63 m c | 6.077; 6.077; 9.829 90; 90; 120 | 314.4 | Choisnet, J; Raveau, B Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg Materials Research Bulletin, 1979, 14, 1381-1389 |
| 1001288 | CIF | Li1.6 O8 Sn2.8 Zn1.6 | P 63 m c | 6.067; 6.067; 9.88 90; 90; 120 | 314.9 | Choisnet, J; Raveau, B Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg Materials Research Bulletin, 1979, 14, 1381-1389 |
| 1001287 | CIF | Br Cu Hg S | P b a m | 10.045; 18.32; 4.128 90; 90; 90 | 759.7 | Guillo, M; Mercey, B; Deschanvres, G Systemes Cu X (X = Cl, Br) - Hg S. Etude des composes Cu Hg S X (X = Cl, Br) Materials Research Bulletin, 1979, 14, 947-954 |
| 1001286 | CIF | Cl Cu Hg S | P b a m | 9.844; 17.752; 4.095 90; 90; 90 | 715.6 | Guillo, M; Mercey, B; Deschanvres, G Systemes Cu X (X = Cl, Br) - Hg S. Etude des composes Cu Hg S X (X = Cl, Br) Materials Research Bulletin, 1979, 14, 947-954 |
| 1001285 | CIF | Ba0.45 Na1.7 O13 Ti5.85 | C 1 2/m 1 | 15.183; 3.783; 9.143 90; 98.7; 90 | 519.1 | Hervieu, M; Germain, P; Desgardin, G; Raveau, B Non-stoichiometric titanates ^ ^(a2-2x)(ba3x)(ti6-x) o13 ^ ^with a tunnel structure Materials Research Bulletin, 1979, 14, 267-272 |
| 1001284 | CIF | Ba3 Li O21 Sb3 Ti5 | P 63/m c m | 8.978; 8.978; 11.815 90; 90; 120 | 824.8 | Mercey, C; Groult, D; Raveau, B Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~ Materials Research Bulletin, 1978, 13, 797-804 |
| 1001283 | CIF | Ba3 Li O21 Ta3 Ti5 | P 63/m c m | 9.062; 9.062; 11.679 90; 90; 120 | 830.6 | Mercey, C; Groult, D; Raveau, B Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~ Materials Research Bulletin, 1978, 13, 797-804 |
| 1001282 | CIF | Ba3 Li Nb3 O21 Ti5 | P 63/m c m | 9.072; 9.072; 11.67 90; 90; 120 | 831.8 | Mercey, C; Groult, D; Raveau, B Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~ Materials Research Bulletin, 1978, 13, 797-804 |
| 1001281 | CIF | Ba3 Li Nb3 O21 Ti5 | P 63/m c m | 9.072; 9.072; 11.67 90; 90; 120 | 831.8 | Mercey, C; Groult, D; Raveau, B Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~ Materials Research Bulletin, 1978, 13, 797-804 |
| 1001280 | CIF | O5 Ta Ti Tl | P n m a | 6.444; 3.801; 18.86 90; 90; 90 | 462 | Rebbah, A; Desgardin, G; Raveau, B Les oxydes A Ti M O~5~: echangeures cationiques Materials Research Bulletin, 1979, 14, 1125-1131 |
| 1001279 | CIF | O21 Sr3 Ta4 Ti4 | P 63/m c m | 9.008; 9.008; 11.629 90; 90; 120 | 817.2 | Saurel, C; Groult, D; Raveau, B Etude du comportement de l'antimoine V et du strontium dans les oxydes a structure en cages du type A~3~ M~8~ O~21~ Materials Research Bulletin, 1977, 12, 629-635 |
| 1001278 | CIF | Nb4 O21 Sr3 Ti4 | P 63/m c m | 8.992; 8.992; 11.605 90; 90; 120 | 812.6 | Saurel, C; Groult, D; Raveau, B Etude du comportement de l'antimoine V et du strontium dans les oxydes a structure en cages du type A~3~ M~8~ O~21~ Materials Research Bulletin, 1977, 12, 629-635 |
| 1001277 | CIF | Ba3 O21 Sb4 Ti4 | P 63/m c m | 8.966; 8.966; 11.857 90; 90; 120 | 825.5 | Saurel, C; Groult, D; Raveau, B Etude du comportement de l'antimoine V et du strontium dans les oxydes a structure en cages du type A~3~ M~8~ O~21~ Materials Research Bulletin, 1977, 12, 629-635 |
| 1001276 | CIF | Ge4 K10 Nb22 O68 | P -6 2 m | 9.112; 9.112; 20.01 90; 90; 120 | 1438.8 | Choisnet, J; Hervieu, M; Groult, D; Raveau, B Nouvelles phases multiples obtenues par intercroissance des reseaux "M~6~X~4~O~26~" et "M~8~O~21~": les oxydes K~10~ (M~8~ O~21~)~2~ * M~6~ X~4~ O~26~ (M=Nb,Ta)(X=Ge,Si) Materials Research Bulletin, 1977, 12, 621-627 |
| 1001275 | CIF | Ba1.5 K3 O26 Si4 Ta6 | P -6 2 m | 9.035; 9.035; 7.79 90; 90; 120 | 550.7 | Choisnet, J; Nguyen, N; Raveau, B Silicotantalates et siliconiobates non-stoechiometriques: les composes K~6-2x~ Ba~x~ Ta~6~ Si~4~ O~26~ (0<x<3) et K~8~ M~14~ Si~4~ O~47~ (M = Ta, Nb) Materials Research Bulletin, 1977, 12, 91-96 |
| 1001274 | CIF | Ba K4 O26 Si4 Ta6 | P -6 2 m | 9.047; 9.047; 7.81 90; 90; 120 | 553.6 | Choisnet, J; Nguyen, N; Raveau, B Silicotantalates et siliconiobates non-stoechiometriques: les composes K~6-2x~ Ba~x~ Ta~6~ Si~4~ O~26~ (0<x<3) et K~8~ M~14~ Si~4~ O~47~ (M = Ta, Nb) Materials Research Bulletin, 1977, 12, 91-96 |
| 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 |
| 1001272 | CIF | Na1.7 O44 P4 W12 | P 1 21/a 1 | 23.775; 5.291; 6.588 90; 93.47; 90 | 827.2 | Benmmoussa, A; Groult, D; Labbe, Ph; Raveau, B Two New Members of a Series of Monoclinic Sodium Phosphate Tungsten Bronzes Na~x~ P~4~ O~8~ (W O~3~)~2m~: Na~x~ P~4~ W~8~ O~32~ (m=4) and Na~x~ P~4~ W~12~ O~44~ (m=6) Acta Crystallographica C (39,1983-), 1984, 40, 573-576 |
| 1001271 | CIF | Na1.5 O32 P4 W8 | P 1 21/a 1 | 17.788; 5.277; 6.607 90; 99.64; 90 | 611.4 | Benmmoussa, A; Groult, D; Labbe, Ph; Raveau, B Two New Members of a Series of Monoclinic Sodium Phosphate Tungsten Bronzes Na~x~ P~4~ O~8~ (W O~3~)~2m~: Na~x~ P~4~ W~8~ O~32~ (m=4) and Na~x~ P~4~ W~12~ O~44~ (m=6) Acta Crystallographica C (39,1983-), 1984, 40, 573-576 |
| 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 |
| 1001269 | CIF | Ba2 Nb4 O18 Ti3 | P 1 21/c 1 | 10; 9.959; 7.315 90; 111.29; 90 | 678.8 | Gasperin, M Syntheses and Structure of a New Titanoniobate: The Trititanotetraniobate of Dibarium, Ba~2~ Ti~3~ Nb~4~ O~18~ Acta Crystallographica C (39,1983-), 1984, 40, 9-11 |
| 1001268 | CIF | H3.5 O7 Sr0.25 Ta2 | F d -3 m :2 | 10.554; 10.554; 10.554 90; 90; 90 | 1175.6 | Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205 |
| 1001267 | CIF | Ca0.5 H3 O7 Ta2 | F d -3 m :2 | 10.478; 10.478; 10.478 90; 90; 90 | 1150.4 | Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205 |
| 1001266 | CIF | Cd H2 O7 Ta2 | F d -3 m :2 | 10.433; 10.433; 10.433 90; 90; 90 | 1135.6 | Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205 |
| 1001265 | CIF | H3.2 Nb2 O7 Sr0.4 | F d -3 m :2 | 10.56; 10.56; 10.56 90; 90; 90 | 1177.6 | Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205 |
| 1001264 | CIF | Ca0.4 H3.2 Nb2 O7 | F d -3 m :2 | 10.512; 10.512; 10.512 90; 90; 90 | 1161.6 | Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205 |
| 1001263 | CIF | Cd H2 Nb2 O7 | F d -3 m :2 | 10.443; 10.443; 10.443 90; 90; 90 | 1138.9 | Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205 |
| 1001262 | CIF | Co Ni O4 V | 8.361; 8.361; 8.361 90; 90; 90 | 584.5 | Bernier, J C; Poix, P; Michel, A Etude cristallographique et magnetique de la solution solide V O~4~ Co~2-2X~ Ni~2X~. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1962, 254, 2351-2353 | |
| 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 |
| 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 |
| 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 |
| 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 |
| 1001257 | CIF | Dy5 O12 Re2 | P 1 1 21/m | 12.425; 7.511; 5.653 90; 90; 107.8 | 502.3 | Baud, G; Besse, J P; Chevalier, R; Gasperin, M Synthese et etude structurale de l'oxyde double Dy~5~ Re~2~ O~12~ Materials Chemistry and Physics, 1983, 8, 93-99 |
| 1001256 | CIF | O3 Sn0.3 W | P 4/m b m | 12.25; 12.25; 3.83 90; 90; 90 | 574.7 | Goreaud, M; Labbe, P; Monfort, Y; Raveau, B Comportement de Sn(II) dans les bronzes quadratiques de tungstene. Surstructure de Sn~.3~ W O~3~ Revue de Chimie Minerale, 1980, 17, 79-87 |
| 1001255 | CIF | Cs3 Nb5.96 O16.4 | A m a m | 18.315; 24.506; 7.296 90; 90; 90 | 3274.6 | Saine, M C; Gasperin, M Synthese et Structure d'un Niobate de Cesium non Stoechiometrique, Cs~3~ Nb~5.96~ O~16.4~ Acta Crystallographica C (39,1983-), 1983, 39, 1153-1156 |
| 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 |
| 1001253 | CIF | C H17 Co N8 O8 | C 1 c 1 | 13.201; 7.813; 12.2 90; 108.72; 90 | 1191.7 | Bernard, M A; Borel, M M; Grandin, A; Leclaire, A Mise en evidence du ligand carbamato synthetise en milieu aqueux. Structure de Co (O C O N H~2~) (N H~3~)~5~ (N O~3~)~2~ Revue de Chimie Minerale, 1979, 16, 477-484 |
| 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 |
| 1001251 | CIF | Ba O4 Sc2 | C 1 2/c 1 | 9.84; 5.81; 20.65 90; 90; 90 | 1180.6 | Agafonov, V; Kahn, A; Michel, D; Guymont, M Crystal structure of Ba Sc~2~ O~4~; its relation with Perovskite Materials Research Bulletin, 1983, 18, 975-981 |
| 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 |
| 1001249 | CIF | N4 Si3 | P 63/m | 7.6374; 7.6374; 2.922 90; 90; 120 | 147.6 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001248 | CIF | N4 Si3 | P 63/m | 7.6322; 7.6322; 2.9191 90; 90; 120 | 147.3 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001247 | CIF | N4 Si3 | P 63/m | 7.6272; 7.6272; 2.9182 90; 90; 120 | 147 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001246 | CIF | N4 Si3 | P 63/m | 7.617; 7.617; 2.9134 90; 90; 120 | 146.4 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001245 | CIF | N4 Si3 | P 63/m | 7.614; 7.614; 2.9123 90; 90; 120 | 146.2 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001244 | CIF | N4 Si3 | P 63/m | 7.6018; 7.6018; 2.9066 90; 90; 120 | 145.5 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001243 | CIF | N4 Si3 | P 3 1 c | 7.791; 7.791; 5.6492 90; 90; 120 | 297 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001242 | CIF | N4 Si3 | P 3 1 c | 7.7853; 7.7853; 5.6431 90; 90; 120 | 296.2 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001241 | CIF | N4 Si3 | P 3 1 c | 7.7809; 7.7809; 5.6407 90; 90; 120 | 295.7 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001240 | CIF | N4 Si3 | P 3 1 c | 7.7696; 7.7696; 5.6318 90; 90; 120 | 294.4 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001239 | CIF | N4 Si3 | P 3 1 c | 7.766; 7.766; 5.6297 90; 90; 120 | 294 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001238 | CIF | N4 Si3 | P 3 1 c | 7.7523; 7.7523; 5.6198 90; 90; 120 | 292.5 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001237 | CIF | O56 P4 Rb0.8 W16 | P 1 2/c 1 | 16.194; 3.7719; 17.095 90; 93.89; 90 | 1041.8 | Giroult, J P; Goreaud, M; Labbe, P; Raveau, B Rb~x~ P~8~ W~32~ O~112~: A Tunnel Structure Built up from Re O~3~-Type Blocks and P~2~ O~7~ Groups Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2570-2575 |
| 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 |
| 1001235 | CIF | K Nb5 O25 Ti6 | C m c m | 6.611; 8.88; 30.154 90; 90; 90 | 1770.2 | Groult, D; Raveau, B K Ti~6~ Nb~5~ O~25~: A member of a series of chemically twinned Rutile oxides (A M~3~ O~9~)(M~2~ O~4~)~n~ Materials Research Bulletin, 1983, 18, 141-146 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 1001226 | CIF | F15 Fe Na Np3 | P -3 c 1 | 9.802; 9.802; 13.004 90; 90; 120 | 1082 | Cousson, A; Abazli, H; Pages, M; Gasperin, M Structure de Na Fe Np~3~ F~15~ Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2668-2670 |
| 1001225 | CIF | O50 P4 Rb0.87 W14 | P 1 2/c 1 | 15.723; 3.764; 17.118 90; 113.42; 90 | 929.6 | Giroult, J P; Goreaud, M; Labbe, P; Raveau, B Bronzes with a tunnel structure Rb~x~ P~8~ W~8n~ O~(24n+16)~. III. Rb~x~ P~8~ W~28~ O~100~: A member corresponding to a non-integral n value n=~3.5~ Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2342-2347 |
| 1001224 | CIF | Ge2 N2 O | C m c 21 | 9.312; 5.755; 5.105 90; 90; 90 | 273.6 | Jorgensen, J D; Srinivasa, S R; Labbe, J C; Roult, G Time-of-flight neutron diffraction study of germanium nitride oxide, Ge~2~ N~2~ O Acta Crystallographica B (24,1968-38,1982), 1979, 35, 141-142 |
| 1001223 | CIF | O6 Pb1.2 Ta1.6 Ti0.4 | F d -3 m :2 | 10.54; 10.54; 10.54 90; 90; 90 | 1170.9 | Desgardin, G; Hervieu, M; Raveau, B Contribution a l'etude structurale du compose Pb~2-x~ (Ti,Ta)~2~ O~7-x~ de type pyrochlore Revue de Chimie Minerale, 1971, 8, 139-143 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 1001210 | CIF | Cd Cl6 H24 Ni2 O12 | P 3 | 9.9509; 9.9509; 11.2393 90; 90; 120 | 963.8 | Leclaire, A; Borel, M M Structure de l'Hexachlorure de Cadmium et de Dinckel Dodecahydrate Acta Crystallographica B (24,1968-38,1982), 1982, 38, 234-236 |
| 1001209 | CIF | O32 P4 W8 | P 21 21 21 | 5.285; 6.569; 17.351 90; 90; 90 | 602.4 | Giroult, J P; Goreaud, M; Labbe, P H; Raveau, B P~4~ W~8~ O~32~: A mixed-valence tunnel structure built up of Re O~3~ - type slabs connected through P O~4~ tetrahedra Acta Crystallographica B (24,1968-38,1982), 1981, 37, 2139-2142 |
| 1001208 | CIF | K Nb3 O8 | A m a m | 8.903; 21.16; 3.799 90; 90; 90 | 715.7 | Gasperin, M Structure du Triniobate(V) de Potassium K Nb~3~ O~8~, un Niobate Lamellaire Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2024-2026 |
| 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 |
| 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 |
| 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 |
| 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 |
| 1001203 | CIF | Ca Cu3 O12 Ti4 | I m -3 m | 7.393; 7.393; 7.393 90; 90; 90 | 404.1 | Deschanvres, A; Raveau, B; Tollemer, F Remplacement de metal bivalent par le cuivre dans les titanates de type Perowskite Bulletin de la Societe Chimique de France (Vol=Year), 1967, 1967, 4077-4078 |
| 1001202 | CIF | La6 O18 Re4 | P -1 | 6.858; 11.198; 5.673 105.32; 111.17; 92.94 | 386.6 | Besse, J P; Baud, G; Chevalier, R; Gasperin, M Structure Cristalline d'Oxydes Doubles de Rhenium. II.L'Oxyde de Lanthane-Rhenium La~6~ Re~4~ O~18~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3532-3535 |
| 1001201 | CIF | Nb O9 Rb Ti3 | P n m m :2 | 6.407; 3.797; 14.918 90; 90; 90 | 362.9 | Hervieu, M; Desgardin, G; Raveau, B Titanoniobates et Titanotantalates avec une structure a tunnels: les oxydes A Ti~3~ M O~9~ et (A~2~ Ti~6~ O~13~)~n~ * A Ti~3~ M O~9~ Annales de Chimie (Paris) (Vol=Year), 1979, 1979, 339-346 |
| 1001200 | CIF | Cl2 O4 Pb4 | I 4/m m m | 3.91; 3.91; 13 90; 90; 90 | 198.7 | Gasperin, M Sur la synthese d'un oxychlorure de plomb Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1964, 87, 278-280 |
| 1001199 | CIF | H1.5 O6.25 Ta W | F d -3 m :2 | 10.319; 10.319; 10.319 90; 90; 90 | 1098.8 | Groult, D; Michel, C; Raveau, B Sur l'evolution thermique des pyrochlores d'hydroxonium et d'ammonium H~3~ O M W O~6~, H~4~ O M~2~ O~6~ et N H~4~ M W O~6~ (M = Nb, Ta) Journal of Inorganic and Nuclear Chemistry, 1974, 36, 61-66 |
| 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 |
| 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 |
| 1001196 | CIF | Ge O8 Zr3 | I -4 2 m | 5.005; 5.005; 10.452 90; 90; 90 | 261.8 | Ennaciri, A; Michel, D; Perez y Jorba, M; Pannetier, J Neutron Diffraction Determination of the Structure of an Ordered Scheelite - Type: Zr~3~ Ge O~8~ Materials Research Bulletin, 1984, 19, 793-799 |
| 1001195 | CIF | Cd1.6 O4 Sn Zn0.4 | F d -3 m :1 | 9.05; 9.05; 9.05 90; 90; 90 | 741.2 | Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545 |
| 1001194 | CIF | Cd1.5 O4 Sn Zn0.5 | F d -3 m :1 | 9.03; 9.03; 9.03 90; 90; 90 | 736.3 | Choisnet, J; Deschanvres, A Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545 |
| 1001193 | CIF | Cd1.2 O4 Sn Zn0.8 | F d -3 m :1 | 8.98; 8.98; 8.98 90; 90; 90 | 724.2 | Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545 |
| 1001192 | CIF | Cd O4 Sn Zn | F d -3 m :1 | 8.94; 8.94; 8.94 90; 90; 90 | 714.5 | Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545 |
| 1001191 | CIF | Cd0.8 O4 Sn Zn1.2 | F d -3 m :1 | 8.88; 8.88; 8.88 90; 90; 90 | 700.2 | Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545 |
| 1001190 | CIF | Cd0.6 O4 Sn Zn1.4 | F d -3 m :1 | 8.82; 8.82; 8.82 90; 90; 90 | 686.1 | Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545 |
| 1001189 | CIF | Cd0.4 O4 Sn Zn1.6 | F d -3 m :1 | 8.76; 8.76; 8.76 90; 90; 90 | 672.2 | Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545 |
| 1001188 | CIF | Cd0.2 O4 Sn Zn1.8 | F d -3 m :1 | 8.71; 8.71; 8.71 90; 90; 90 | 660.8 | Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545 |
| 1001187 | CIF | O4 Sn Zn2 | F d -3 m :1 | 8.65; 8.65; 8.65 90; 90; 90 | 647.2 | Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545 |
| 1001186 | CIF | Ca0.91 O3 Ta0.84 | P m -3 m | 3.96; 3.96; 3.96 90; 90; 90 | 62.1 | Gasperin, M Contribution a l'etude de quelques oxydes doubles que forme le tantale avec l'etain, l'uranium et le calcium. Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1960, 83, 1-21 |
| 1001185 | CIF | O3 Sn0.25 Ta | P m -3 m | 3.88; 3.88; 3.88 90; 90; 90 | 58.4 | Gasperin, M Contribution a l'etude de quelques oxydes doubles que forme le tantale avec l'etain, l'uranium et le calcium. Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1960, 83, 1-21 |
| 1001184 | CIF | Ca0.5 O3 Ta | P m -3 m | 3.875; 3.875; 3.875 90; 90; 90 | 58.2 | Gasperin, M Contribution a l'etude de quelques oxydes doubles que forme le tantale avec l'etain, l'uranium et le calcium. Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1960, 83, 1-21 |
| 1001183 | CIF | Na0.82 Nb2 O6.76 U0.45 | F d -3 m :1 | 10.4; 10.4; 10.4 90; 90; 90 | 1124.9 | Chevalier, R; Gasperin, M Mise en evidence d'une transformation ordre-desordre dans un cristal de type pyrochlore. Acta Crystallographica B (24,1968-38,1982), 1972, 28, 985-986 |
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