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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1001505 | CIF | Li1.75 Nb1.75 O6 Te0.25 | R 3 c :H | 5.148; 5.148; 13.763 90; 90; 120 | 315.9 | Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5) Materials Chemistry and Physics, 1992, 30, 245-252 |
| 1001506 | CIF | Cu2 O5.667 Pr Sr2 | I m m m | 3.7626; 11.5157; 20.1199 90; 90; 90 | 871.8 | Lucas, S; Caignaert, V; Hervieu, M; Michel, C; Raveau, B The layered cuprates Sr~2-x~Ln~1+x~Cu~2~O~6-d~: a structure built up from the two limit structures Sr~2~LnCu~2~O~6~ and Sr~6~Ln~3~Cu~6~O~17~ (Ln=Pr,Y) European Journal of Solid State Inorganic Chemistry, 1992, 29, 399-409 |
| 1001507 | CIF | Al0.8 K5 Nb7.2 O34 P5 | P 1 2/c 1 | 13.747; 6.446; 20.588 90; 124.94; 90 | 1495.5 | Leclaire, A.; Guerioune, M.; Borel, M. M.; Grandin, A.; Raveau, B. Insertion of potassium in the α-K~4~Nb~8~P~5~O~34~ structure: the niobium phosphates α-K~5~Nb~8-x~M~x~P~5~O~34~ European Journal of Solid State and Inorganic Chemistry, 1992, 29, 473-483 |
| 1001508 | CIF | Ba4 Na2 Nb10 O30 | B b m 2 | 35.1869; 17.6202; 7.9876 90; 90; 90 | 4952.3 | Labbe, P; Leligny, H; Raveau, B; Schneck, J; Toledano, J C X-ray structural determination of the quasi-commensurate phase of barium sodium niobate Journal of Physics: Condensed Matter, 1989, 2, 25-43 |
| 1001509 | CIF | Bi K9 O24 U6 | P m -3 m | 8.631; 8.631; 8.631 90; 90; 90 | 643 | Gasperin, M; Rebizant, J; Dancausse, J; Meyer, D; Cousson, A Structure de K~9~BiU~6~O~24~ Acta Crystallographica C (39,1983-), 1991, 47, 2278-2279 |
| 1001510 | CIF | Ba O14 P4 V2 | C 1 2/c 1 | 10.6213; 10.4685; 9.7063 90; 103.074; 90 | 1051.3 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Structure of barium vanadium(III) diphosphate Acta Crystallographica C (39,1983-), 1991, 47, 2437-2438 |
| 1001511 | CIF | Ba Ni O7 P2 | P -1 | 5.317; 7.58; 7.116 101.26; 84.48; 89.49 | 279.9 | Riou, D; Leligny, H; Pham, C; Labbe, P; Raveau, B BaNiP~2~O~7~, a triclinic diphosphate with a modulated structure ofthe displacive type Acta Crystallographica B (39,1983-), 1991, 47, 608-617 |
| 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 |
| 1001515 | CIF | Ba Ca2 Cu3 O9 Sr Tl | P 4/m m m | 3.8316; 3.8316; 15.5926 90; 90; 90 | 228.9 | Martin, C; Huve, M; Hervieu, M; Maignan, A; Michel, C; Raveau, B A 116K superconductor with "1223" structure: TlBaSrCa~2~Cu~3~O~9-d~ Physica C (Amsterdam) (152,1988-), 1992, 201, 362-368 |
| 1001516 | CIF | Ba Mo2 O14 P4 | C 1 2/c 1 | 10.8135; 10.6407; 9.821 90; 103.629; 90 | 1098.2 | Leclaire, A; Chardon, J; Borel, M M; Grandin, A; Raveau, B A new molybdenum(III) phosphate: BaMo~2~P~4~O~14~ isotypic with BaM~2~P~4~O~14~ (M=Ti^III^,V^III^) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 617, 127-130 |
| 1001517 | CIF | K Mo O8 P2 | P 1 21/n 1 | 5.0862; 11.72; 11.486 90; 90.91; 90 | 684.6 | Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Crystal structure of the molybdenum(V) diphosphate KMoP~2~O~8~ isotypic with KNbP~2~O~8~ Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 615, 104-108 |
| 1001518 | CIF | Cd0.33 Cu2.11 O7 Pb0.56 Sr2.09 Y0.91 | P 4/m m m | 3.8108; 3.8108; 11.927 90; 90; 90 | 173.2 | Ledesert, M; Labbe, Ph; Groult, D; Daniel, Ph; Hervieu, M; Raveau, B The crystal structure of the cadmium derivative 1212 lead cuprate (Pb, Cd)Sr~2~YCu~2~O~7~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 357-367 |
| 1001519 | CIF | Cd O10 P2 V2 | P 1 21/c 1 | 5.187; 7.959; 17.187 90; 92.74; 90 | 708.7 | Leclaire, A; Grandin, A; Chardon, J; Borel, M M; Raveau, B A new vanadium(IV) monophosphate Cd(VO)~2~(PO~4~)~2~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 393-400 |
| 1001520 | CIF | Cd O10 P2 V2 | F d d 2 | 11.571; 15.88; 7.138 90; 90; 90 | 1311.6 | Leclaire, A; Chardon, J; Grandin, A; Borel, M M; Raveau, B A novel form of Cd(VO)~2~(PO~4~)~2~ isotypic with Ca(VO)~2~(PO~4~)~2~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 461-469 |
| 1001521 | CIF | Ba Cu O6 Sr Tl2 | I 4/m m m | 3.7988; 3.7988; 22.7109 90; 90; 90 | 327.7 | Martin, C; Maignan, A; Huve, M; Michel, C; Hervieu, M; Raveau, B The influence of alkaline-earth ions on the properties of the "2201" superconductive cuprates: the solid solution Tl~2~Ba~2- x~Sr~x~CuO~6+d~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 7-18 |
| 1001522 | CIF | Cu O6 Sr2 Tl2 | I 4/m m m | 3.7464; 3.7464; 22.3013 90; 90; 90 | 313 | Martin, C; Maignan, A; Huve, M; Michel, C; Hervieu, M; Raveau, B The influence of alkaline-earth ions on the properties of the "2201"superconductive cuprates: the solid solution Tl~2~Ba~2- x~Sr~x~CuO~6+d~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 7-18 |
| 1001523 | CIF | Ba Cu2 Nd O7 Sr Tl | P 4/m m m | 3.8798; 3.8798; 12.2573 90; 90; 90 | 184.5 | Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~ Journal of Physics and Chemistry of Solids, 1993, 54, 145-152 |
| 1001524 | CIF | Cu2 Nd O7 Sr2 Tl | P 4/m m m | 3.8503; 3.8503; 12.0724 90; 90; 90 | 179 | Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~ Journal of Physics and Chemistry of Solids, 1993, 54, 145-152 |
| 1001525 | CIF | Ba Cu2 O7 Sr Tl Y | P 4/m m m | 3.8421; 3.8421; 12.2064 90; 90; 90 | 180.2 | Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~ Journal of Physics and Chemistry of Solids, 1993, 54, 145-152 |
| 1001526 | CIF | Cu2 O7 Sr2 Tl Y | P 4/m m m | 3.8157; 3.8157; 11.9963 90; 90; 90 | 174.7 | Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~ Journal of Physics and Chemistry of Solids, 1993, 54, 145-152 |
| 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 |
| 1001529 | CIF | Nb9 O25 P | I 4/m | 15.639; 15.639; 3.8317 90; 90; 90 | 937.2 | Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Redetermination of the structure of PNb~9~O~25~ Acta Crystallographica C (39,1983-), 1991, 47, 849-850 |
| 1001530 | CIF | O4 P Ti | P 1 21/m 1 | 4.7598; 6.3493; 17.7599 90; 97.39; 90 | 532.3 | Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B TiPO~4~, a titanium orthophosphate with a CrVO~4~ sublattice European Journal of Solid State Inorganic Chemistry, 1991, 28, 1323-1333 |
| 1001531 | CIF | Ce0.5 Cu2 Nd1.5 O9 Pb0.5 Sr2.5 | I 4/m m m | 3.8783; 3.8783; 29.495 90; 90; 90 | 443.6 | Gambardella, M T; Domenges, B; Rouillon, T; Hervieu, M; Raveau, B Introduction of fluorite layers in the 1212-type structure: the oxide (Pb~.5~Sr~.5~)Sr~2~Nd~2-x~Ce~x~Cu~2~O~9-d~ European Journal of Solid State Inorganic Chemistry, 1992, 39, 333-345 |
| 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 |
| 1001534 | CIF | O10 P2 Pb V2 | P 1 21/c 1 | 5.2306; 8.5805; 16.79 90; 91.01; 90 | 753.4 | Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B Structure of PbV~2~P~2~O~1~0 Acta Crystallographica C (39,1983-), 1992, 48, 1913-1915 |
| 1001535 | CIF | Ba0.84 Nb8 O34 P5 Rb3 | P -4 m 2 | 10.6604; 10.6604; 6.4434 90; 90; 90 | 732.3 | Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Structure of Ba~0.84~Rb~3~Nb~8~P~5~O~34~ Acta Crystallographica C (39,1983-), 1992, 48, 2066-2067 |
| 1001536 | CIF | K3 Na3 Nb8 O35 P5 | R 3 2 :H | 8.961; 8.961; 30.204 90; 90; 120 | 2100.4 | Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A new series of phosphates with the Na~6~Nb~8~P~5~O~35~ structure European Journal of Solid State Inorganic Chemistry, 1992, 29, 1253-1261 |
| 1001537 | CIF | O4 Sr Tl2 | P n a m | 10.0451; 11.6905; 3.4086 90; 90; 90 | 400.3 | Michel, C; Hervieu, M; Caignaert, V; Raveau, B Structure Refinement of the semi-Metallic Oxide SrTl~2~O~4~: a Neutron Diffraction Study Acta Crystallographica C (39,1983-), 1992, 48, 1747-1749 |
| 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 |
| 1001540 | CIF | Ba2 Ce0.5 Cu2 Eu1.5 O9 Tl | I 4/m m m | 3.8784; 3.8784; 30.415 90; 90; 90 | 457.5 | Liu, R S; Hervieu, M; Michel, C; Maignan, A; Martin, C; Raveau, B; Edwards, P P TlBa~2~(Eu,Ce)~2~Cu~2~O~9+d~, a new member of the double fluorite-type cuprate family. Structure and possible induced superconductivity by oxygen high-pressure annealing Physica C (Amsterdam) (152,1988-), 1992, 197, 131-135 |
| 1001541 | CIF | K4 Nb8 O34 P4 Si | P -4 m 2 | 10.605; 10.605; 6.4099 90; 90; 90 | 720.9 | Leclaire, A; Borel, M M; Chardon, J; Grandin, A; Raveau, B A niobium silicophosphate belonging to the niobium phosphate bronzeseries: K~4~Nb~8~P~4~SiO~34~ Acta Crystallographica C (39,1983-), 1992, 48, 1744-1747 |
| 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 |
| 1001543 | CIF | La0.988 Mo8.024 O14 | C 2 c b | 11.129; 10; 9.218 90; 90; 90 | 1025.9 | Leligny, H.; Labbe, P.; Ledesert, M.; Hervieu, M.; Raveau, B.; McCarroll, W. H. The modulated structure of LaMo~8~O~14~ Acta Crystallographica B (39,1983-), 1993, 49, 444-454 |
| 1001544 | CIF | Ag Mo3 O16 P3 | P -1 | 6.403; 7.6; 12.769 80.11; 79.59; 83.82 | 600.2 | Guesdon, A; Borel, M - M; Grandin, A; Leclaire, A; Raveau, B Structure du monophosphate de molybdene a valence mixte AgMo^V^~2~Mo^VI^P~3~O~16~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1993, 316, 477-482 |
| 1001545 | CIF | Al Ca O4 Y | I 4/m m m | 3.6434; 3.6434; 11.871 90; 90; 90 | 157.6 | Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure European Journal of Solid State Inorganic Chemistry, 1993, 30, 619-628 |
| 1001546 | CIF | Al Ca O4 Y | I 4/m m m | 3.675; 3.675; 12.011 90; 90; 90 | 162.2 | Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure European Journal of Solid State Inorganic Chemistry, 1993, 30, 619-628 |
| 1001547 | CIF | Al0.93 Ca Cr0.07 O4 Y | I 4/m m m | 3.6526; 3.6526; 11.864 90; 90; 90 | 158.3 | Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure European Journal of Solid State Inorganic Chemistry, 1993, 30, 619-628 |
| 1001548 | CIF | Al0.93 Ca Cr0.07 O4 Y | I 4/m m m | 3.681; 3.681; 12.015 90; 90; 90 | 162.8 | Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure European Journal of Solid State Inorganic Chemistry, 1993, 30, 619-628 |
| 1001549 | CIF | Ba Co Cu O4.96 Y | P 4/m m m | 3.8688; 3.8688; 7.5726 90; 90; 90 | 113.3 | Barbey, L; Nguyen, N; Caignaert, V; Hervieu, M; Raveau, B Mixed oxides of cobalt and copper with a double pyramidal layer structure Materials Research Bulletin, 1992, 27, 295-301 |
| 1001550 | CIF | Ba Bi Cu La O6 Pb | F m m m | 5.4028; 5.4745; 24.515 90; 90; 90 | 725.1 | Pham, A Q; Michel, C; Hervieu, M; Maignan, A; Raveau, B Substitution of lead for bismuth in the 2201-type oxide Bi~2~BaLaCuO~6+d~ Journal of Physics and Chemistry of Solids, 1993, 54, 65-71 |
| 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 |
| 1001553 | CIF | Cs Mo2 O10 P2 | P 1 21/c 1 | 9.428; 9.943; 12.348 90; 127.38; 90 | 919.8 | Guesdon, A.; Borel, M. M.; Leclaire, A.; Grandin, A.; Raveau, B. A series of Mixed-valent Molybdenum Monophosphates, Isotypic with Leucophosphite Represented by CsMo~2~P~2~O~10~ and K~1.5~Mo~2~P~2~O~10~ · H~2~O Zeitschrift für Anorganische und Allgemeine Chemie, 1993, 619, 1841-1849 |
| 1001554 | CIF | H2 K1.5 Mo2 O11 P2 | P 1 21/c 1 | 9.721; 9.805; 12.329 90; 128.73; 90 | 916.7 | Guesdon, A.; Borel, M. M.; Leclaire, A.; Grandin, A.; Raveau, B. A series of Mixed-valent Molybdenum Monophosphates, Isotypic with Leucophosphite Represented by CsMo~2~P~2~O~10~ and K~1.5~Mo~2~P~2~O~10~ · H~2~O Zeitschrift für Anorganische und Allgemeine Chemie, 1993, 619, 1841-1849 |
| 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 |
| 1001556 | CIF | Ca2 O7 P2 | P 41 | 6.6858; 6.6858; 24.147 90; 90; 90 | 1079.4 | Boudin, S.; Grandin, A.; Borel, M. M.; Leclaire, A.; Raveau, B. Redetermination of the β-Ca~2~P~2~O~7~ structure Acta Crystallographica, Section C: Crystal Structure Communications, 1993, 49, 2062-2064 |
| 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 |
| 1001570 | CIF | Ba Bi Cu La O6 Pb | P n a n | 5.4071; 5.4895; 24.549 90; 90; 90 | 728.7 | Michel, C; Pelloquin, D; Hervieu, M; Raveau, B; Bouree, F Neutron diffraction study of the modulation free 2201-type structure: BiPbBaLaCuO~6~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 991-996 |
| 1001571 | CIF | C2 Bi2 Cu3 O16 Sr5 | F m m m | 5.469; 5.483; 54.26 90; 90; 90 | 1627.1 | Pelloquin, D; Maignan, A; Caldes, M; Hervieu, M; Michel, C; Raveau, B The bismuth oxycarbonate Bi~2~Sr~6-x~Cu~3~O~10~(CO~3~)~2~. A new 40K superconductor, second member of the series (Bi~2~Sr~2~CuO~6~)~n~(Sr~2~CuO~2~CO~3~)~n~' Physica C (Amsterdam) (152,1988-), 1993, 212, 199-205 |
| 1001572 | CIF | Ba2 Ca0.4 Cu2 Hg0.73 O6.6 Y0.6 | P 4/m m m | 3.87; 3.87; 12.537 90; 90; 90 | 187.8 | Maignan, A; Van Tendeloo, G; Hervieu, M; Michel, C; Raveau, B A new "1212" mercury-based 90K superconductor: Y~0.6~Ca~0.4~Ba~2~(Hg~1- x~M~x~)Cu~2~O~6+y~ Physica C (Amsterdam) (152,1988-), 1993, 212, 239-244 |
| 1001573 | CIF | Bi0.5 Cu Hg0.5 La0.5 O5 Sr1.5 | P 4/m m m | 3.7753; 3.7753; 8.8765 90; 90; 90 | 126.5 | Pelloquin, D; Michel, C; Van Tendeloo, G; Maignan, A; Hervieu, M; Raveau, B A new "1201" mercury cuprate. The 27K-superconductor Hg~0.5~Bi~0.5~Sr~2- x~La~x~CuO~5-d~ Physica C (Amsterdam) (152,1988-), 1993, 214, 87-92 |
| 1001574 | CIF | Bi0.5 Ca0.4 Cu2 Hg0.5 Nd0.6 O6.6 Sr2 | P 4/m m m | 3.8259; 3.8259; 12.0029 90; 90; 90 | 175.7 | Pelloquin, D; Hervieu, M; Michel, C; Van Tendeloo, G; Maignan, A; Raveau, B A 94K Hg-based superconductor with a "1212" structure Hg~0.5~Bi~0.5~Sr~2~Ca~1-x~R~x~Cu~2~O~6+d~ (R=Nd,Y,Pr) Physica C (Amsterdam) (152,1988-), 1993, 216, 257-263 |
| 1001575 | CIF | Ba4 Cu2 Hg O10 Tl2 | I 4/m m m | 3.8584; 3.8584; 42.2031 90; 90; 90 | 628.3 | Martin, C; Huve, M; Van Tendeloo, G; Maignan, A; Michel, C; Hervieu, M; Raveau, B A mercury-based superconducting cuprate, intergrowth of the 2201 and 1201 structures Tl~2~HgBa~4~Cu~2~O~10+y~ Physica C (Amsterdam) (152,1988-), 1993, 212, 274-278 |
| 1001576 | CIF | Ba0.72 Ca1.84 Cu3 O9 Sr1.28 Tl1.16 | P 4/m m m | 3.8274; 3.8274; 15.524 90; 90; 90 | 227.4 | Martin, C; Maignan, A; Huve, M; Labbe, Ph; Ledesert, M; Leligny, H; Raveau, B A Sr-rich 1223 cuprate, Tl~1+x~Ba~2/3~Sr~4/3~Ca~2-x~Cu~3~O~9~ with a T~c~ of 110K . A single-crystal study. Physica C (Amsterdam) (152,1988-), 1993, 217, 106-112 |
| 1001577 | CIF | C Bi1.5 Cu2 O11 Pb0.5 Sr3.5 | A b m m | 5.468; 5.427; 39.53 90; 90; 90 | 1173 | Pelloquin, D; Caldes, M T; Michel, C; Maignan, A; Hervieu, M; Raveau, B Lead substitution in the 30K-superconductor Bi~2~Sr~4-y~Cu~2~CO~3~O~8-d~ Physica C (Amsterdam) (152,1988-), 1993, 217, 27-33 |
| 1001578 | CIF | C0.35 Ba2 Cu2.95 O7.65 Y | P 4/m m m | 3.8706; 3.8706; 11.612 90; 90; 90 | 174 | Gotor, F J; Odier, P; Gervais, M; Choisnet, J; Monod, Ph Synthesis of YBa~2~Cu~3~O~7-x~ by sol-gel route. Formation of YBaCuO oxycarbonate intermediate Physica C (Amsterdam) (152,1988-), 1993, 218, 429-436 |
| 1001579 | CIF | C Cu2 O10 Pb0.5 Sr4 Tl0.5 | P 4/m m m | 3.8244; 3.8244; 16.516 90; 90; 90 | 241.6 | Huve, M; Michel, C; Maignan, A; Hervieu, M; Martin, C; Raveau, B A 70K superconductor. The oxycarbonate Tl~0.5~Pb~0.5~Sr~4~Cu~2~(CO~3~)O~7~ Physica C (Amsterdam) (152,1988-), 1993, 205, 219-224 |
| 1001580 | CIF | Cu2 Gd2 O9 Pb0.5 Sr2 Tl0.5 | I 4/m m m | 3.8385; 3.8385; 29.5815 90; 90; 90 | 435.9 | Vijayaraghavan, R; Michel, C; Maignan, A; Hervieu, M; Martin, C; Raveau, B; Rao, C N R Structure and properties of Tl~0.5~Pb~0.5~Sr~2~Gd~2-x~Ce~x~Cu~2~O~9-d~ Physica C (Amsterdam) (152,1988-), 1993, 206, 81-89 |
| 1001581 | CIF | Ce0.4 Cu2 Gd1.6 O9 Pb0.5 Sr2 Tl0.5 | I 4/m m m | 3.8429; 3.8429; 29.5096 90; 90; 90 | 435.8 | Vijayaraghavan, R; Michel, C; Maignan, A; Hervieu, M; Martin, C; Raveau, B; Rao, C N R Structure and properties of Tl~0.5~Pb~0.5~Sr~2~Gd~2-x~Ce~x~Cu~2~O~9-d~ Physica C (Amsterdam) (152,1988-), 1993, 206, 81-89 |
| 1001582 | CIF | C Cu11 O28 Sr8 Y4 | B m 2 m | 15.311; 3.851; 22.371 90; 90; 90 | 1319.1 | Domenges, B; Hervieu, M; Raveau, B Ordered substitution of "CO~3~" groups for CuO~4~ square groups in the "123" structure. The oxycarbonate Y~4~Sr~8~Cu~11~CO~3~O~25~, n=4 member of the series Y~n~Sr~2n~Cu~3n-1~CO~3~O~7n-3~ Physica C (Amsterdam) (152,1988-), 1993, 207, 65-78 |
| 1001583 | CIF | C Bi2 Cu2 O11 Sr4 | A b m m | 5.466; 5.46; 39.5 90; 90; 90 | 1178.9 | Pelloquin, D; Caldes, M; Maignan, A; Michel, C; Hervieu, M; Raveau, B The bismuth oxycarbonate Bi~2~Sr~4~Cu~2~CO~3~O~8~. A new superconductor with a T~c~ of 30K Physica C (Amsterdam) (152,1988-), 1993, 208, 121-129 |
| 1001584 | CIF | C Bi0.5 Cu2 O10 Sr4 Tl0.5 | P 4/m m m | 3.8309; 3.8309; 16.518 90; 90; 90 | 242.4 | Maignan, A; Huve, M; Michel, C; Hervieu, M; Martin, C; Raveau, B A 55K superconducting copper oxycarbonate: Tl~1- x~Bi~x~Sr~4~Cu~2~CO~3~O~7~ Physica C (Amsterdam) (152,1988-), 1993, 208, 149-154 |
| 1001585 | CIF | Ba2.5 Bi1.59 Cu2 La0.91 O8.25 | I 4/m m m | 3.938; 3.938; 31.213 90; 90; 90 | 484 | Hervieu, M; Pham, A Q; Michel, C; Raveau, B A 2212 bismuth cuprate with a non-modulated structure Bi~2- x~La~x~Ba~2.5~La~0.5~Cu~2~O~8.25~ Physica C (Amsterdam) (152,1988-), 1993, 209, 449-455 |
| 1001586 | CIF | Ba2 Ca0.14 Co0.12 Cu2.88 O6.96 Y0.86 | P 4/m m m | 3.8618; 3.8618; 11.691 90; 90; 90 | 174.4 | Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study Physica C (Amsterdam) (152,1988-), 1993, 210, 164-172 |
| 1001587 | CIF | Ba2 Ca0.18 Co0.24 Cu2.76 O7 Y0.82 | P 4/m m m | 3.8649; 3.8649; 11.7053 90; 90; 90 | 174.8 | Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study Physica C (Amsterdam) (152,1988-), 1993, 210, 164-172 |
| 1001588 | CIF | Ba2 Ca0.27 Co0.3 Cu2.7 O7 Y0.73 | P 4/m m m | 3.8646; 3.8646; 11.7257 90; 90; 90 | 175.1 | Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study Physica C (Amsterdam) (152,1988-), 1993, 210, 164-172 |
| 1001589 | CIF | Ba2 Ca0.15 Co0.36 Cu2.64 O7.05 Y0.85 | P 4/m m m | 3.869; 3.869; 11.6982 90; 90; 90 | 175.1 | Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study Physica C (Amsterdam) (152,1988-), 1993, 210, 164-172 |
| 1001590 | CIF | Ba2 Ca0.15 Co0.12 Cu2.88 O7.01 Y0.85 | P m m m | 3.8424; 3.881; 11.6821 90; 90; 90 | 174.2 | Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study Physica C (Amsterdam) (152,1988-), 1993, 210, 164-172 |
| 1001591 | CIF | Ba2 Ca0.27 Co0.36 Cu2.64 O7.05 Y0.73 | P 4/m m m | 3.8666; 3.8666; 11.6726 90; 90; 90 | 174.5 | Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study Physica C (Amsterdam) (152,1988-), 1993, 210, 164-172 |
| 1001592 | CIF | Mo2 O11 P2 Tl2 | P 1 21/c 1 | 9.945; 10.156; 9.974 90; 97.64; 90 | 998.4 | Guesdon, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Structure of Tl~2~Mo~2~P~2~O~11~ Acta Crystallographica C (39,1983-), 1993, 49, 1877-1879 |
| 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 |
| 1001596 | CIF | Cd O14 P4 V2 | P -1 | 4.7833; 6.9698; 7.7644 89.41; 87.77; 73.16 | 247.6 | Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B CdV~2~(P~2~O~7~)~2~ Acta Crystallographica C (39,1983-), 1994, 50, 840-842 |
| 1001597 | CIF | C Cu2 O10 Pb0.5 Sr4 Tl0.5 | P 4/m m m | 3.8244; 3.8244; 16.51599 90; 90; 90 | 241.6 | Hervieu, M; Michel, C; Huve, M; Martin, C; Maignan, A; Raveau, B High resolution electron microscopy study of the high T~c~ superconductor Tl~0.5~Pb~0.5~Sr~4~Cu~2~CO~3~O~7~ Microscopy, Microanalysis, Microstructures, 1993, 4, 41-50 |
| 1001598 | CIF | Ag Mo3 O14 P2 | P 1 21/m 1 | 8.174; 6.392; 10.55 90; 111.66; 90 | 512.3 | Borel, M M; Guesdon, A; Leclaire, A; Grandin, A; Raveau, B New mixed-valent molybdenum monophosphates with the KMo~3~P~2~O~14~ structure Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 569-573 |
| 1001599 | CIF | Mo3 O14 P2 Sr | P 1 21/m 1 | 8.288; 6.43; 10.648 90; 112.83; 90 | 523 | Borel, M M; Guesdon, A; Leclaire, A; Grandin, A; Raveau, B New mixed-valent molybdenum monophosphates with the KMo~3~P~2~O~14~ structure Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 569-573 |
| 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 |
| 1001613 | CIF | Mo2 O11 P2 Rb2 | P 1 21/c 1 | 9.973; 10.18; 10.012 90; 97.7; 90 | 1007.3 | Guesdon, A; Leclaire, A; Borel, M M; Grandin, A; Raveau, B An Mo^V^ monophosphate, Rb~2~Mo~2~P~2~O~11~ Acta Crystallographica C (39,1983-), 1994, 50, 1852-1854 |
| 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 |
| 1001624 | CIF | As2 Cd4 I3 | P a -3 | 12.993; 12.993; 12.993 90; 90; 90 | 2193.5 | Gallay, J; Allais, G; Deschanvres, A Structure de Cd4 As2 I3 Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2274-2276 |
| 1001625 | CIF | As Cd3 Cl3 | P n m a | 13.144; 8.102; 7.082 90; 90; 90 | 754.2 | Rebbah, A; Yazbeck, J; Deschanvres, A Structure de Cd3 As Cl3 et Donnees Cristallographiques de Cd3 P Cl3 Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1744-1746 |
| 1001626 | CIF | Cd3 Cl3 P | P -3 | 7.633; 7.633; 7.133 90; 90; 120 | 359.9 | Rebbah, A; Yazbeck, J; Deschanvres, A Etude structurale des composes Cd3 Y X3 (Y=As, P, X=Cl, Br, I) Revue de Chimie Minerale, 1981, 18, 43-53 |
| 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 |
| 1001628 | CIF | Ag Mo2 O13 P3 | P 1 21/c 1 | 6.376; 22.17299; 8.718 90; 126.1; 90 | 995.9 | Hoareau, T.; Borel, M.-M.; Grandin, A.; Leclaire, A.; Raveau, B. A new silver molybdenum(V) phosphate: ξ-Ag(MoO)~2~(P~2~O~7~)(PO~4~) Comptes Rendus de l'Academie des Sciences, Serie IIb: Mecanique, Physique, Chimie, Astronomie, 1994, 319, 47-52 |
| 1001629 | CIF | Fe2 O9 Sr4 Tl0.965 | I 4/m m m | 3.8048; 3.8048; 30.46799 90; 90; 90 | 441.1 | Daniel, P; Barbey, L; Groult, D; Nguyen, N; Van Tendeloo, G; Raveau, B Mixed valent iron oxides with the 0201-1201 intergrowth structure: (Pb1- x Tlx) Sr4 Fe2 O9 (0<x<1) European Journal of Solid State Inorganic Chemistry, 1994, 31, 235-244 |
| 1001630 | CIF | Cs8.35 H2 Mo13 O63 P10 | P 63/m | 16.67799; 16.67799; 12.717 90; 90; 120 | 3063.4 | Hoareau, T; Leclaire, A; Borel, M - M; Grandin, A; Raveau, B A zeolitic mixed valence molybdenum monophosphate with a tunnel structure: Cs8+x (Mo O4) Mo12 O18 (P O4)10 .(H2 O) European Journal of Solid State Inorganic Chemistry, 1994, 31, 727-737 |
| 1001631 | CIF | Ca0.77 Cu2 Hg0.3 Nd0.23 O7 Pb0.7 Sr2 | P 4/m m m | 3.8116; 3.8116; 12.1337 90; 90; 90 | 176.3 | Martin, C; Hervieu, M; Huve, M; Michel, C; Maignan, A; Van Tendeloo, G; Raveau, B Lead-mercury-based superconductors. The 1212 cuprate Pb0.7 Hg0.3 Sr2+x Ca0.7 Nd0.3-x Cu2 O7-d and the new oxycarbonate Pb0.7 Hg0.3 Sr4 Cu2 (C O3) O7 Physica C (Amsterdam) (152,1988-), 1994, 222, 19-26 |
| 1001632 | CIF | C Cu2 Hg0.3 O10 Pb0.7 Sr4 | P 4/m m m | 3.8242; 3.8242; 16.46809 90; 90; 90 | 240.8 | Martin, C; Hervieu, M; Huve, M; Michel, C; Maignan, A; Van Tendeloo, G; Raveau, B Lead-mercury-based superconductors. The 1212 cuprate Pb0.7 Hg0.3 Sr2+x Ca0.7 Nd0.3-x Cu2 O7-d and the new oxycarbonate Pb0.7 Hg0.3 Sr4 Cu2 (C O3) O7 Physica C (Amsterdam) (152,1988-), 1994, 222, 19-26 |
| 1001633 | CIF | C0.955 Bi0.5 Cu2 Hg0.545 O9.72 Sr4 | P 4/m m m | 3.8265; 3.8265; 16.4742 90; 90; 90 | 241.2 | Pelloquin, D; Hervieu, M; Michel, C; Maignan, A; Raveau, B A new superconducting oxycarbonate Bi0.5 Hg0.5 Sr4 Cu2 (C O3) O7-d Physica C (Amsterdam) (152,1988-), 1994, 227, 215-224 |
| 1001634 | CIF | Bi0.33 Ca0.89 Cu2 O7 Sr2 Tl0.78 | P 4/m m m | 3.7922; 3.7922; 12.0661 90; 90; 90 | 173.5 | Ledesert, M; Maignan, A; Chardon, J; Martin, C; Labbe, Ph; Hervieu, M; Raveau, B (Tl, Bi) Sr2 Ca Cu2 O7 "1212" superconducting single crystal. A structural and magnetic study Physica C (Amsterdam) (152,1988-), 1994, 232, 387-395 |
| 1001635 | CIF | Li Mo3 O16 P3 | P -1 | 6.374; 7.709; 12.529 80.03; 77.62; 81.8 | 588.7 | Hoareau, T; Borel, M M; Leclaire, A; Provost, J; Raveau, B Structure and antiferromagnetic properties of a mixed valent molybdeno monophosphate of lithium Materials Research Bulletin, 1995, 30, 523-529 |
| 1001636 | CIF | C Cu2 Hg0.52 Mo0.48 O9.21 Sr4 | P 4/m m m | 3.8448; 3.8448; 16.31729 90; 90; 90 | 241.2 | Pelloquin, D; Hervieu, M; Malo, S; Michel, C; Maignan, A; Raveau, B Two transition-metal-substituted superconducting mercury-based oxycarbonates, Hg(1-x) Mx Sr4 Cu2 (C O3) O(6+d) (M=Cr and Mo) Physica C (Amsterdam) (152,1988-), 1995, 246, 1-10 |
| 1001637 | CIF | C Cr0.54 Cu2 Hg0.46 O9.88 Sr4 | P 4/m m m | 3.8747; 3.8747; 16.15549 90; 90; 90 | 242.5 | Pelloquin, D; Hervieu, M; Malo, S; Michel, C; Maignan, A; Raveau, B Two transition-metal-substituted superconducting mercury-based oxycarbonates, Hg(1-x) Mx Sr4 Cu2 (C O3) O(6+d) (M=Cr and Mo) Physica C (Amsterdam) (152,1988-), 1995, 246, 1-10 |
| 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 |
| 1001656 | CIF | Ca O9 P2 V2 | P n m a | 14.192; 6.424; 7.317 90; 90; 90 | 667.1 | Boudin, S; Grandin, A; Leclaire, A; Borel, M - M; Raveau, B Ca V2 O (P O4)2, isotypic with the Cd phase Acta Crystallographica C (39,1983-), 1995, 51, 796-798 |
| 1001657 | CIF | Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22 | P 4/m m m | 3.8271; 3.8271; 12.385 90; 90; 90 | 181.4 | Labbe, Ph; Ledesert, M; Maignan, A; Martin, C; Leligny, H; Raveau, B Single crystal study of the 'BaSr' 1212 superconductor Tl1+x Ba Sr Ca1- x Cu2 O7-d Acta Crystallographica B (39,1983-), 1995, 51, 18-22 |
| 1001658 | CIF | Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22 | P 4/m m m | 3.8356; 3.8356; 12.39 90; 90; 90 | 182.3 | Labbe, Ph; Ledesert, M; Maignan, A; Martin, C; Leligny, H; Raveau, B Single crystal study of the 'BaSr' 1212 superconductor Tl1+x Ba Sr Ca1- x Cu2 O7-d Acta Crystallographica B (39,1983-), 1995, 51, 18-22 |
| 1001659 | CIF | Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22 | P 4/m m m | 3.8234; 3.8234; 12.384 90; 90; 90 | 181 | Labbe, Ph; Ledesert, M; Maignan, A; Martin, C; Leligny, H; Raveau, B Single crystal study of the 'BaSr' 1212 superconductor Tl1+x Ba Sr Ca1- x Cu2 O7-d Acta Crystallographica B (39,1983-), 1995, 51, 18-22 |
| 1001660 | CIF | Mg O6 Pb2 W | F m -3 m | 8.0058; 8.0058; 8.0058 90; 90; 90 | 513.1 | Baldinozzi, G.; Sciau, Ph.; Pinot, M.; Grebille, D. Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6 Acta Crystallographica B (39,1983-), 1995, 51, 668-673 |
| 1001661 | CIF | Mg O6 Pb2 W | P m c n | 7.944; 5.6866; 11.4059 90; 90; 90 | 515.3 | Baldinozzi, G; Sciau, Ph; Pinot, M; Grebille, D Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6 Acta Crystallographica B (39,1983-), 1995, 51, 668-673 |
| 1001662 | CIF | Mg O6 Pb2 W | P m c n | 7.9041; 5.7035; 11.4442 90; 90; 90 | 515.9 | Baldinozzi, G; Sciau, Ph; Pinot, M; Grebille, D Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6 Acta Crystallographica B (39,1983-), 1995, 51, 668-673 |
| 1001663 | CIF | Cu Nd O2.5 | P b a m | 5.596; 10.29; 3.806 90; 90; 90 | 219.2 | Chen, B - H; Walker, D; Suard, E; Scott, B A; Mercey, B; Hervieu, M; Raveau, B High pressure synthesis of Nd Cu O3-d perovskites (0<d<0.5) Inorganic Chemistry, 1995, 34, 2077-2083 |
| 1001664 | CIF | Cu Nd O2.6 | P 1 1 2/m | 8.56; 8.534; 3.777 90; 90; 90.45 | 275.9 | Chen, B - H; Walker, D; Suard, E; Scott, B A; Mercey, B; Hervieu, M; Raveau, B High pressure synthesis of Nd Cu O3-d perovskites (0<d<0.5) Inorganic Chemistry, 1995, 34, 2077-2083 |
| 1001665 | CIF | Cu Nd O2.93 | P b n m | 5.334; 6.308; 7.196 90; 90; 90 | 242.1 | Chen, B - H; Walker, D; Suard, E; Scott, B A; Mercey, B; Hervieu, M; Raveau, B High pressure synthesis of Nd Cu O3-d perovskites (0<d<0.5) Inorganic Chemistry, 1995, 34, 2077-2083 |
| 1001666 | CIF | Ca0.81 Cu2 O7 Sr2 Tl1.19 | P 4/m m m | 3.7966; 3.7966; 12.092 90; 90; 90 | 174.3 | Martin, C; Maignan, A; Labbe, Ph; Chardon, J; Hejtmanek, J; Raveau, B Single-crystal study of the 55 K superconductor Tl Sr2 Ca Cu2 O7-d Chemistry of Materials (1,1989-, 1995, 7, 1414-1418 |
| 1001667 | CIF | Ca0.81 Cu2 O7 Sr2 Tl1.19 | P 4/m m m | 3.7808; 3.7808; 12.0855 90; 90; 90 | 172.8 | Martin, C; Maignan, A; Labbe, Ph; Chardon, J; Hejtmanek, J; Raveau, B Single-crystal study of the 55 K superconductor Tl Sr2 Ca Cu2 O7-d Chemistry of Materials (1,1989-, 1995, 7, 1414-1418 |
| 1001668 | CIF | C76.039 S48 | C 1 m 1 | 10.41; 20.5; 19.48 90; 98.8; 90 | 4108.2 | Michel, R H; Kappes, M M; Adelmann, P; Roth, G Preparation and Crystal Structure of C76(S8)6: A First Step towards the Crystallography of Higher Fullerenes Angewandte Chemie (German Edition), 1994, 106, 1742-1746 |
| 1001669 | CIF | Hg O14 P4 V2 | P -1 | 4.848; 6.892; 8.077 92.65; 93.26; 106.23 | 258.2 | Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B Two new diphosphates with Sr V2 (P2 O7)2 structure: mercury and lead phases Journal of Materials Chemistry, 1994, 4, 1889-1892 |
| 1001670 | CIF | O14 P4 Pb V2 | P -1 | 4.804; 7.113; 7.898 89.78; 92.62; 106.1 | 259 | Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B Two new diphosphates with Sr V2 (P2 O7)2 structure: mercury and lead phases Journal of Materials Chemistry, 1994, 4, 1889-1892 |
| 1001671 | CIF | Cu Nd2 O3.5 | I m m m | 4.237; 3.7675; 11.917 90; 90; 90 | 190.2 | Choisnet, J; Mouron, M; Crespin, M; van Aken, P A; Mueller, W F Perovskite-like intergrowth structure of the reduced cuprate Nd2 Cu O3.5: a combination of defect and excess oxygen non-stoichiometry phenomena Journal of Materials Chemistry, 1994, 4, 895-898 |
| 1001672 | CIF | Fe2 O8 Sr3 Tl0.95 | P 4/m m m | 3.811; 3.811; 12.78 90; 90; 90 | 185.6 | Daniel, P; Barbey, L; Nguyen, N; Ducouret, A; Groult, D; Raveau, B New mixed-valent iron oxides with the 1212-type structure: Tl1-x Pbx Sr3 Fe2 O8 Journal of Physics and Chemistry of Solids, 1994, 55, 795-802 |
| 1001673 | CIF | Fe2 O8 Pb0.485 Sr3 Tl0.485 | P 4/m m m | 3.818; 3.818; 12.834 90; 90; 90 | 187.1 | Daniel, P; Barbey, L; Nguyen, N; Ducouret, A; Groult, D; Raveau, B New mixed-valent iron oxides with the 1212-type structure: Tl1-x Pbx Sr3 Fe2 O8 Journal of Physics and Chemistry of Solids, 1994, 55, 795-802 |
| 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 |
| 1001677 | CIF | Ba2 Cu3 La O6.7 | P 4/m m m | 3.895; 3.895; 11.727 90; 90; 90 | 177.9 | Hervieu, M; Nguyen, N; Michel, C; Deslandes, F; Raveau, B A preliminary X-ray diffraction study of the tetragonal superconducting oxide La Ba2 Cu3 O7-d Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1987, 305, 1063-1068 |
| 1001678 | CIF | O49 W18 | P 1 2/m 1 | 18.31819; 3.7828; 14.028 90; 115.211; 90 | 879.5 | Lamire, M; Labbe, P; Goreaud, M; Raveau, B Refinement et nouvelle analyse de la structure de W18 O49 Revue de Chimie Minerale, 1987, 24, 369-381 |
| 1001679 | CIF | Na O3.5 U | R -3 m :H | 3.911; 3.911; 17.85699 90; 90; 120 | 236.5 | Gasperin, M Na2 U2 O7: Synthese et structure d'un monocristal Journal of the Less-Common Metals, 1986, 119, 83-90 |
| 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 |
| 1001684 | CIF | Ge Hf O4 | I 41/a :1 | 4.862; 4.862; 10.497 90; 90; 90 | 248.1 | Ennaciri, A; Kahn, A; Michel, D Crystal structures of Hf Ge O4 and Th Ge O4 germanates Journal of the Less-Common Metals, 1986, 124, 105-109 |
| 1001685 | CIF | Ge O4 Th | I 41/a :1 | 5.145; 5.145; 10.531 90; 90; 90 | 278.8 | Ennaciri, A; Kahn, A; Michel, D Crystal structures of Hf Ge O4 and Th Ge O4 germanates Journal of the Less-Common Metals, 1986, 124, 105-109 |
| 1001686 | CIF | Ge O4 Th | I 41/a m d :1 | 7.23; 7.23; 6.539 90; 90; 90 | 341.8 | Ennaciri, A; Kahn, A; Michel, D Crystal structures of Hf Ge O4 and Th Ge O4 germanates Journal of the Less-Common Metals, 1986, 124, 105-109 |
| 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 |
| 1001689 | CIF | Cu3 Fe0.98 O9.12 Sb Ti0.96 | I a -3 | 9.5219; 9.5219; 9.5219 90; 90; 90 | 863.3 | Mouron, P; Choisnet, J A new ordered solid solution with a bixbyite structure: The compounds Cu2+x Ti2-x Fe2-x Sbx O9 (0< x < 1.4) Materials Research Bulletin, 1987, 22, 1355-1362 |
| 1001690 | CIF | K9 O22.5 U6 | I m -3 m | 8.722; 8.722; 8.722 90; 90; 90 | 663.5 | Saine, M-C; Gasperin, M; Jove, J; Cousson, A Relation entre la structure cristalline d'un uranate de potassium K9 U6 O22.5, et les spectres Moessbauer (Np237) des phases apparentees de neptunium Journal of the Less-Common Metals, 1987, 132, 141-148 |
| 1001691 | CIF | Bi1.916 Cu O5.482 Sr1.84 | A 1 2/a 1 | 5.3791; 5.3811; 24.58899 90; 89.93; 90 | 711.7 | Leligny, H; Durcok, S; Labbe, P; Ledesert, M; Raveau, B X-ray investigation of the incommensurate modulated structure of Bi2.08 Sr1.84 Cu O6-d Acta Crystallographica B (39,1983-), 1992, 48, 407-418 |
| 1001692 | CIF | C Cu2 Hg0.57 O9.6 Sr4 V0.43 | P 4/m m m | 3.8505; 3.8505; 16.23999 90; 90; 90 | 240.8 | Maignan, A; Pelloquin, D; Malo, S; Michel, C; Hervieu, M; Raveau, B Stabilisation of three new oxycarbonates by V and Cr substitutions. The superconductors (Tl, M)1 Sr4 Cu2 (C O3) O7 (M= Cr, V) and (Hg, V)1 Sr4 Cu2 (C O3) O6+z Physica C (Amsterdam) (152,1988-), 1995, 249, 220-233 |
| 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 |
| 1001695 | CIF | H26 K6 Mo3 O53 P W9 | F m -3 m | 21.381; 21.381; 21.381 90; 90; 90 | 9774.3 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B A mixed valent Keggin polyoxometallate involving molybdenum and tungsten Materials Research Bulletin, 1995, 30, 1075-1080 |
| 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 |
| 1001699 | CIF | Na4 Nb8 O32 P4 | P 1 21 1 | 6.635; 5.352; 17.967 90; 90.33; 90 | 638 | Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Phosphate niobium bronzes and bronzoids with the MPTBP structure: Na4 Nb8 P4 O32 and Na4-x Ax Nb7 M P4 O32 fourth members of the series Ax (P O2)4 (Nb O3)2m Materials Research Bulletin, 1991, 26, 1051-1057 |
| 1001700 | CIF | Ba2.3 Bi2 Cu2 La0.7 O8 | F m m m | 5.571; 5.583; 31.10399 90; 90; 90 | 967.4 | Pham, A Q; Hervieu, H; Michel, C; Raveau, B A new member of the 2212-type family: the oxide Bi2 Ba2+x La1-x Cu2 O8+d Physica C (Amsterdam) (152,1988-), 1992, 199, 321-327 |
| 1001701 | CIF | Cu6 Fe2 La4.4 O20 Sr3.6 | P 4/m b m | 10.748; 10.748; 3.8976 90; 90; 90 | 450.2 | Genouel, R; Michel, C; Raveau, B Powder neutron diffraction study of the ordered oxygen-deficient perovskites (La, Sr)8 Cu8-x Fex O20 Chemistry of Materials (1,1989-, 1995, 7, 2181-2184 |
| 1001702 | CIF | Cu6.8 Fe1.2 La5.2 O20 Sr2.8 | P 4/m b m | 10.787; 10.787; 3.8915 90; 90; 90 | 452.8 | Genouel, R; Michel, C; Raveau, B Powder neutron diffraction study of the ordered oxygen-deficient perovskites (La, Sr)8 Cu8-x Fex O20 Chemistry of Materials (1,1989-, 1995, 7, 2181-2184 |
| 1001703 | CIF | Cu6.8 Fe1.2 La6.4 O20 Sr1.6 | P 4/m b m | 10.8088; 10.8088; 3.8992 90; 90; 90 | 455.5 | Genouel, R; Michel, C; Raveau, B Powder neutron diffraction study of the ordered oxygen-deficient perovskites (La, Sr)8 Cu8-x Fex O20 Chemistry of Materials (1,1989-, 1995, 7, 2181-2184 |
| 1001704 | CIF | Ca0.2 Mn O3 Pr0.7 Sr0.1 | P b n m | 5.4364; 5.4462; 7.6755 90; 90; 90 | 227.3 | Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1995, 321, 515-520 |
| 1001705 | CIF | Ca0.2 Mn O3 Pr0.7 Sr0.1 | P b n m | 5.4363; 5.4462; 7.6768 90; 90; 90 | 227.3 | Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1995, 321, 515-520 |
| 1001706 | CIF | Ca0.2 Mn O3 Pr0.7 Sr0.1 | P b n m | 5.4369; 5.4467; 7.6799 90; 90; 90 | 227.4 | Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1995, 321, 515-520 |
| 1001707 | CIF | Ca0.2 Mn O3 Pr0.7 Sr0.1 | P b n m | 5.439; 5.4521; 7.6839 90; 90; 90 | 227.9 | Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1995, 321, 515-520 |
| 1001708 | CIF | Ca0.2 Mn O3 Pr0.7 Sr0.1 | P b n m | 5.4356; 5.4549; 7.6936 90; 90; 90 | 228.1 | Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1995, 321, 515-520 |
| 1001709 | CIF | Bi2 Fe2 O11 Sr2.591 | F m m m | 5.488; 5.475; 31.50899 90; 90; 90 | 946.7 | Perez, O; Leligny, H; Grebille, D; Labbe, Ph; Groult, D; Raveau, B X-ray investigation of the incommensurate modulated structure of Bi2+x Sr3-x Fe2 O9+d Journal of Physics: Condensed Matter, 1995, 7, 10003-10014 |
| 1001710 | CIF | Cu Fe O6 Pb2 Sr2 | C m m m | 5.4604; 5.5227; 12.2112 90; 90; 90 | 368.2 | Rouillon, T; Caldes, M T; Genouel, R; Michel, C; Hervieu, M; Raveau, B An ordered oxygen deficient K2 Ni F4 structure: Pb2 Sr2 Cu Fe O6 Journal of Materials Chemistry, 1995, 5, 1163-1170 |
| 1001711 | CIF | Cu Fe O6 Pb2 Sr2 | P 2 a n | 5.4606; 5.5228; 12.2112 90; 90; 90 | 368.3 | Rouillon, T; Caldes, M T; Genouel, R; Michel, C; Hervieu, M; Raveau, B An ordered oxygen deficient K2 Ni F4 structure: Pb2 Sr2 Cu Fe O6 Journal of Materials Chemistry, 1995, 5, 1163-1170 |
| 1001712 | CIF | Cu Fe O6 Pb2 Sr2 | P 21 a m | 5.4604; 5.5227; 12.211 90; 90; 90 | 368.2 | Rouillon, T; Caldes, M T; Genouel, R; Michel, C; Hervieu, M; Raveau, B An ordered oxygen deficient K2 Ni F4 structure: Pb2 Sr2 Cu Fe O6 Journal of Materials Chemistry, 1995, 5, 1163-1170 |
| 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 |
| 1001716 | CIF | Cu Mo0.2 O5 Sr2 Tl0.8 | P 4/m m m | 3.7511; 3.7511; 8.939 90; 90; 90 | 125.8 | Letouze, F; Martin, C; Maignan, A; Michel, C; Hervieu, M; Raveau, B Stabilization of new superconducting thallium cuprates and oxycarbonates by molybdenum Physica C (Amsterdam) (152,1988-), 1995, 254, 33-43 |
| 1001717 | CIF | C Cu2 Mo0.2 O10 Sr4 Tl0.8 | P 4/m m m | 3.8251; 3.8251; 16.42899 90; 90; 90 | 240.4 | Letouze, F; Martin, C; Maignan, A; Michel, C; Hervieu, M; Raveau, B Stabilization of new superconducting thallium cuprates and oxycarbonates by molybdenum Physica C (Amsterdam) (152,1988-), 1995, 254, 33-43 |
| 1001718 | CIF | Ba Mn O3 | R -3 m :H | 5.663; 5.663; 20.95499 90; 90; 120 | 582 | Boullay, P; Hervieu, M; Labbe, P; Raveau, B Single crystal and HREM study of the "Bi-Sr" stabilized Ba Mn O3 9R polytype Materials Research Bulletin, 1997, 32, 35-42 |
| 1001719 | CIF | Co O3.111 Sr0.9999 Tl0.41 | C 1 m 1 | 4.95; 25.18999; 11.66 90; 97.76; 90 | 1440.6 | Boullay, P; Domenges, B; Hervieu, M; Groult, D; Raveau, B Evidence for the first misfit layer oxide Tl0.41 (Sr0.9 O)1.12 Co O2 Chemistry of Materials (1,1989-, 1996, 8, 1482-1489 |
| 1001720 | CIF | Ba3 Nb6 O26 Si4 | P -6 2 m | 8.981; 8.981; 7.84 90; 90; 120 | 547.6 | Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B. De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta) Locality: synthetic Materials Research Bulletin, 1976, 11, 887-894 |
| 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 |
| 1001722 | CIF | La Nb O6 Ti | P n m a | 10.934; 7.572; 5.446 90; 90; 90 | 450.9 | Fauquier, D; Gasperin, M Synthese de monocristaux et etude structurale de La Nb Ti O6 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1970, 93, 258-259 |
| 1001723 | CIF | Ba0.4 H3.2 O7 Ta2 | F d -3 m :2 | 10.589; 10.589; 10.589 90; 90; 90 | 1187.3 | 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 |
| 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 |
| 1001725 | CIF | Cr Cu4 O20 Sr8 Tl3 | A m m 2 | 3.778; 15.244; 17.67699 90; 90; 90 | 1018.1 | Martin, C; Letouze, F; Maignan, A; Seshadri, R; Michel, C; Hervieu, M; Raveau, B The superconducting copper oxychromate Tl3 (Cr O4) Sr8 Cu4 O16 : long- range ordering between thallium and chromium Chemistry of Materials (1,1989-, 1996, 8, 865-873 |
| 1001726 | CIF | Cs1.5 K0.425 Mo2 O11 P2 | P 1 21/c 1 | 10.159; 10.103; 10.003 90; 99.48; 90 | 1012.7 | Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B. Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396 |
| 1001727 | CIF | Cs K Mo2 O11 P2 | P 1 21/c 1 | 10.121; 10.154; 9.82 90; 100.59; 90 | 992 | Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B. Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396 |
| 1001728 | CIF | Cs0.74 K1.26 Mo2 O11 P2 | P 1 21/c 1 | 10.08; 10.146; 9.83 90; 100.25; 90 | 989.3 | Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B. Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396 |
| 1001729 | CIF | K0.88 Mo2 O11 P2 Rb1.12 | P 1 21/c 1 | 9.961; 10.134; 9.884 90; 99.16; 90 | 985 | Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B. Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396 |
| 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 |
| 1001731 | CIF | H8 N2 O8 P V2 | P 4 b m | 8.6233; 8.6233; 5.6384 90; 90; 90 | 419.3 | Boudin, S; Grandin, A; Labbe, P; Raveau, B (N H4)2 (V O) (V P) O7, a layered structure comprising tetrahedral VP O7 groups Acta Crystallographica C (39,1983-), 1996, 52, 2668-2670 |
| 1001732 | CIF | K3.73 Nb8.41 O34 P4.47 W0.12 | P -4 m 2 | 10.6265; 10.6265; 6.4092 90; 90; 90 | 723.7 | Leclaire, A; Borel, M-M; Mezaoui, D; Rebbah, H; Raveau, B Introduction of tungsten in the niobium phosphate bronzes: the monophosphate K3.75 Nb8-x Wx O14 (P O4)4 (P0.5 Nb0.5 O4) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1996, 323, 679-685 |
| 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 |
| 1001741 | CIF | Ca H8 N2 O10 | P 1 21/c 1 | 6.2786; 9.1551; 14.8999 90; 106.22; 90 | 822.4 | Leclaire, A.; Monier, J. C. Liaisons hydrogene dans les cristaux de Ca(NO3)2*4H2Oalpha Locality: synthetic Acta Crystallographica, Section B, 1977, 33, 1861-1866 |
| 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 |
| 1001743 | CIF | Ca H8 N2 O10 | P 1 21/c 1 | 6.268; 9.116; 14.83 90; 106.5; 90 | 812.5 | Leclaire, A; Monier, J C Structure cristalline du nitrate de calcium tetrahydrate Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1970, 271, 1555-1557 |
| 1001744 | CIF | Fe H5 O6 Sn | P n -3 :2 | 7.629; 7.629; 7.629 90; 90; 90 | 444 | Morgenstern-Badarau, I; Michel, A Sur l'existence d'un oxyhydroxyde double de fer(III) et d'etain(IV) Journal of Inorganic and Nuclear Chemistry, 1976, 38, 1400-1402 |
| 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 |
| 1001746 | CIF | O40 P8 Rb0.5 W8 | C c m 21 | 13.007; 12.325; 5.2829 90; 90; 90 | 846.9 | Lamire, M; Labbe, P; Goreaud, M; Raveau, B Rbx P8 W8 O40: Un bronze-diphosphate de tungstene a tunnels octagonaux. Etude structurale comparee avec Cs P8 W8 O40 Revue de Chimie Minerale, 1987, 24, 153-164 |
| 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 |
| 1001750 | CIF | Cd Mo0.5 O4 W0.5 | I 41/a :2 | 5.1625; 5.1625; 11.1616 90; 90; 90 | 297.5 | Daturi, M; Borel, M M; Leclaire, A; Savary, L; Costentin, G; Lavalley, J C; Raveau, B Crystallographic and catalytic studies of a new solid solution Cd Mox W1-x O4 Journal de Chimie Physique et de Physico-Chimie Biologique, 1996, 93, 2043-2053 |
| 1001751 | CIF | Cd O4 W | P 1 2/c 1 | 5.0289; 5.8596; 5.0715 90; 91.519; 90 | 149.4 | Daturi, M; Borel, M M; Leclaire, A; Savary, L; Costentin, G; Lavalley, J C; Raveau, B Crystallographic and catalytic studies of a new solid solution Cd Mox W1-x O4 Journal de Chimie Physique et de Physico-Chimie Biologique, 1996, 93, 2043-2053 |
| 1001752 | CIF | Fe2 Hg0.4325 O9 Pb0.4325 Sr4 | I 4/m m m | 3.8056; 3.8056; 30.48199 90; 90; 90 | 441.5 | Nguyen, N; Daniel, P; Groult, D; Raveau, B; Greneche, J M New mixed valence iron oxides (Pb, A) Sr4 Fe2 O9-d (A = Cd, Hg) with the 0201 - 1201 intergrowth type structure Materials Chemistry and Physics, 1996, 45, 33-38 |
| 1001753 | CIF | Cd0.395 Fe2 O9 Pb0.395 Sr4 | I 4/m m m | 3.8084; 3.8084; 30.45299 90; 90; 90 | 441.7 | Nguyen, N; Daniel, P; Groult, D; Raveau, B; Greneche, J M New mixed valence iron oxides (Pb, A) Sr4 Fe2 O9-d (A = Cd, Hg) with the 0201 - 1201 intergrowth type structure Materials Chemistry and Physics, 1996, 45, 33-38 |
| 1001754 | CIF | Li0.5 Mo O11 P2 W | P 1 21/m 1 | 7.735; 12.655; 8.324 90; 105.97; 90 | 783.4 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B Nonstoichiometry in the Li Mo2 (P O4)3 structure: the molybdenotungsten monophosphate Li0.5 Mo W O3 (P O4)2 Materials Research Bulletin, 1996, 31, 1257-1262 |
| 1001755 | CIF | Ba2 Ce0.15 Cu Hg0.85 O4.15 | P 4/m m m | 3.8801; 3.8801; 9.495 90; 90; 90 | 142.9 | Letouze, F; Huve, M; Martin, C; Maignan, A; Michel, C; Hervieu, M; Raveau, B Introduction of lanthanide on the mercury site of the Hg Ba2 Cu O4 superconductor Materials Research Bulletin, 1996, 31, 657-663 |
| 1001756 | CIF | Ba3 Cl2 O5 Tl2 | I 4/m m m | 4.3499; 4.3499; 25.36699 90; 90; 90 | 480 | Letouze, F; Martin, C; Pelloquin, D; Michel, C; Hervieu, M; Raveau, B A thallium oxychloride closely related to the Sr3 Ti2 O7 and Y Ba Fe Cu O5 structures: Ba3 Tl2 O5 Cl2 Materials Research Bulletin, 1996, 31, 773-780 |
| 1001757 | CIF | Fe2 O8 Pb0.5 Sr3 Tl0.5 | P 4/m m m | 3.81474; 3.81474; 12.8293 90; 90; 90 | 186.7 | Nguyen, N.; Groult, D.; Caignaert, V.; Ducouret, A.; Raveau, B. Neutron diffraction and Moessbauer spectroscopy studies of the mixed valent Tl-1212 ferrite (Tl~0.5~Pb~0.5~)Sr~3~Fe~2~O~8~ Physica B: Condensed Matter, 1996, 228, 251-260 |
| 1001758 | CIF | Fe2 O8 Pb0.5 Sr3 Tl0.5 | P 4/m m m | 3.81002; 3.81002; 12.7964 90; 90; 90 | 185.8 | Nguyen, N.; Groult, D.; Caignaert, V.; Ducouret, A.; Raveau, B. Neutron diffraction and Moessbauer spectroscopy studies of the mixed valent Tl-1212 ferrite (Tl~0.5~Pb~0.5~)Sr~3~Fe~2~O~8~ Physica B: Condensed Matter, 1996, 228, 251-260 |
| 1001759 | CIF | Bi0.5 Cu Hg0.5 O4.92 Sr2 | P 4/m m m | 3.7652; 3.7652; 8.9428 90; 90; 90 | 126.8 | Pelloquin, D; Michel, C; Hervieu, M; Studer, F; Raveau, B On the crystal structure of the "1201" superconductors Hg0.5 Bi0.5 Sr2- x Lax Cu O5-d Physica C (Amsterdam) (152,1988-), 1996, 257, 195-209 |
| 1001760 | CIF | Bi0.5 Cu Hg0.5 La0.5 O5 Sr1.5 | P 4/m m m | 3.7769; 3.7769; 8.8252 90; 90; 90 | 125.9 | Pelloquin, D; Michel, C; Hervieu, M; Studer, F; Raveau, B On the crystal structure of the "1201" superconductors Hg0.5 Bi0.5 Sr2- x Lax Cu O5-d Physica C (Amsterdam) (152,1988-), 1996, 257, 195-209 |
| 1001761 | CIF | Cr Cu4 O19.9 Sr8 Tl3 | A 2 m m | 3.7803; 15.2573; 17.67369 90; 90; 90 | 1019.4 | Michel, C; Letouze, F; Martin, C; Hervieu, M; Raveau, B Neutron diffraction structure determination of the superconducting copper oxychromate Tl3 (Cr O4) Sr8 Cu4 O16 Physica C (Amsterdam) (152,1988-), 1996, 262, 159-167 |
| 1001762 | CIF | Ba2 Bi0.22 Cu Hg0.78 O4.28 | P 4/m m m | 3.88; 3.88; 9.492 90; 90; 90 | 142.9 | Pelloquin, D; Maignan, A; Guesdon, A; Hardy, V; Raveau, B Single crystal study of the "1201" superconductor Hg0.8 Bi0.2 Ba2 Cu O4+d Physica C (Amsterdam) (152,1988-), 1996, 265, 5-12 |
| 1001763 | CIF | Bi0.4601 Cu O4.99 Sr1.86 Tl0.6499 | P 4/m m m | 3.7619; 3.7619; 8.9984 90; 90; 90 | 127.3 | Michel, C; Hervieu, M; Martin, C; Maignan, A; Huve, M; Raveau, B Modulated ordering of bismuth and strontium in the "1201" cuprate (Tl2/3 Bi1/3)0.97 Sr1.86 Bi0.14 Cu O5-d Physica C (Amsterdam) (152,1988-), 1996, 271, 111-121 |
| 1001764 | CIF | Ba2 Cu1.16 Hg0.84 O4.19 | P 4/m m m | 3.8845; 3.8845; 9.5237 90; 90; 90 | 143.7 | Pelloquin, D; Hardy, V; Maignan, A; Raveau, B Single crystals of the 96 K superconductor (Hg, Cu) Ba2 Cu O4+d: growth, structure and magnetism Physica C (Amsterdam) (152,1988-), 1997, 273, 205-212 |
| 1001765 | CIF | Mn Nd0.5 O3 Sr0.5 | I m m a | 5.431; 7.625; 5.477 90; 90; 90 | 226.8 | Caignaert, V; Millange, F; Hervieu, M; Suard, E; Raveau, B The manganite Nd0.5 Sr0.5 Mn O3: a rare distortion of the perovskite Solid State Communications, 1996, 99, 173-177 |
| 1001766 | CIF | K2 O9 P2 W | C 1 2/c 1 | 13.766; 8.002; 15.497 90; 98.34; 90 | 1689 | Borel, M-M; Leclaire, A; Chardon, J; Michel, C; Raveau, B New molybdeno- and tungstodiphosphates with the (N H4)2 Mo O2 P2 O7chain-like structure Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1997, 324, 189-195 |
| 1001767 | CIF | Li Mo O7 P2 | P 1 21 1 | 4.8984; 8.3919; 7.034 90; 109.33; 90 | 272.8 | Ledain, S; Leclaire, A; Borel, M M; Raveau, B Li Mo P2 O7 Acta Crystallographica C (39,1983-), 1996, 52, 1593-1594 |
| 1001768 | CIF | Ca H2 O2 | P -3 m 1 | 3.589; 3.589; 4.911 90; 90; 120 | 54.8 | Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C Hydrogen thermal motion in calcium hydroxide: Ca (O H)2 Acta Crystallographica B (39,1983-), 1993, 49, 812-817 |
| 1001769 | CIF | Ca H2 O2 | P -3 m 1 | 3.589; 3.589; 4.911 90; 90; 120 | 54.8 | Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C Hydrogen thermal motion in calcium hydroxide: Ca (O H)2 Acta Crystallographica B (39,1983-), 1993, 49, 812-817 |
| 1001770 | CIF | Ca Cl2 H12 O6 | P 3 2 1 | 7.876; 7.876; 3.954 90; 90; 120 | 212.4 | Leclaire, A; Borel, M M Le dichlorure et le dibromure de calcium hexahydrates Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2938-2940 |
| 1001771 | CIF | Al O8 Rb Si3 | C 1 2/m 1 | 8.82; 12.992; 7.161 90; 116.4; 90 | 735 | Gasperin, M Structure cristalline de Rb Al Si3 O8 Acta Crystallographica B (24,1968-38,1982), 1971, 27, 854-855 |
| 1001772 | CIF | Ba O5 Si2 | P c m n | 4.634; 7.69; 13.512 90; 90; 90 | 481.5 | Goreaud, M; Choisnet, J; Raveau, B; Deschanvres, A Sur les silicogermanates Ba (Si2-x Gex) O5 isotypes de la sanbornite Revue de Chimie Minerale, 1974, 11, 207-216 |
| 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 |
| 1001774 | CIF | Ca Cl6 H24 Mg2 O12 | R -3 :R | 8.215; 8.215; 8.215 76.04; 76.04; 76.04 | 512.2 | Leclaire, A; Borel, M M; Monier, J C Structure de la tachydrite Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2734-2735 |
| 1001775 | CIF | O3 Sn Ta | P m -3 m | 3.88; 3.88; 3.88 90; 90; 90 | 58.4 | Gasperin, M Synthese et identification de deux oxydes doubles de tantale et d'etain. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1955, 240, 2340-2342 |
| 1001776 | CIF | O7 Ta2 U | F d -3 m :1 | 10.37; 10.37; 10.37 90; 90; 90 | 1115.2 | 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 |
| 1001777 | CIF | O7 Ta2 U2 | F d -3 m :1 | 10.37; 10.37; 10.37 90; 90; 90 | 1115.2 | Gasperin, M Synthese et identification d'un oxyde double de tantale et d'uranium. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1956, 243, 1534-1536 |
| 1001778 | CIF | H2 Nb2 O7 Pb | F d -3 m :2 | 10.578; 10.578; 10.578 90; 90; 90 | 1183.6 | 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 |
| 1001779 | CIF | H2 O7 Pb Ta2 | 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 |
| 1001780 | CIF | N2 O Si2 | C m c 21 | 8.869; 5.493; 4.849 90; 90; 90 | 236.2 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales de l'oxynitrure de silicium sous contraintes thermiques Materials Research Bulletin, 1980, 15, 1207-1213 |
| 1001781 | CIF | N2 O Si2 | C m c 21 | 8.884; 5.522; 4.873 90; 90; 90 | 239.1 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales de l'oxynitrure de silicium sous contraintes thermiques Materials Research Bulletin, 1980, 15, 1207-1213 |
| 1001782 | CIF | Fe3 H16 O16 P2 | C 1 2/m 1 | 10.086; 13.441; 4.703 90; 104.27; 90 | 617.9 | Fejdi, P.; Poullen, J. F.; Gasperin, M. Affinement de la structure de la vivianite Fe3(PO4)2*8H2O Locality: synthetic Bulletin de Mineralogie, 1980, 103, 135-138 |
| 1001783 | CIF | Fe3 H16 O16 P2 | P -1 | 7.84; 9.11; 4.67 95.04; 96.94; 107.72 | 312.6 | Dormann, J.; Gasperin, M.; Poullen, J. F. Etude structurale de la sequence d'oxydation de la vivianite Fe3(PO4)2*8(H2O) Bulletin de Mineralogie, 1982, 105, 147-160 |
| 1001784 | CIF | H13 N3 O8 S2 | C 1 2/c 1 | 15.435; 5.865; 10.1696 90; 101.829; 90 | 901.1 | Leclaire, A; Ledesert, M; Monier, J C; Daoud, A; Damak, M Structure du disulfate acide de triammonium. Une redetermination. Relations des chaines de liaisons hydrogene avec la morphologie et la conductivite eletrique Acta Crystallographica B (39,1983-), 1985, 41, 209-213 |
| 1001785 | CIF | N2 O Si2 | C m c 21 | 8.8709; 5.4907; 4.85 90; 90; 90 | 236.2 | Baraton, M I; Billy, M; Labbe, J C; Quintard, P; Roult, G L'Oxynitrure de Silicium : Si2 N2 O II. Evolution Structurale et Endommagement par Irradiation aux Neutrons Rapides Materials Research Bulletin, 1988, 23, 1087-1099 |
| 1001786 | CIF | N2 O Si2 | C m c 21 | 8.8911; 5.4781; 4.8302 90; 90; 90 | 235.3 | Baraton, M I; Billy, M; Labbe, J C; Quintard, P; Roult, G L'Oxynitrure de Silicium : Si2 N2 O II. Evolution Structurale et Endommagement par Irradiation aux Neutrons Rapides Materials Research Bulletin, 1988, 23, 1087-1099 |
| 1001787 | CIF | Ca H2 O2 | P -3 m 1 | 3.589; 3.589; 4.911 90; 90; 120 | 54.8 | Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C Hydrogen thermal motion in calcium hydroxide: Ca (O H)2 Acta Crystallographica B (39,1983-), 1993, 49, 812-817 |
| 1001788 | CIF | Ca H2 O2 | P -3 m 1 | 3.589; 3.589; 4.911 90; 90; 120 | 54.8 | Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C Hydrogen thermal motion in calcium hydroxide: Ca (O H)2 Acta Crystallographica B (39,1983-), 1993, 49, 812-817 |
| 1001789 | CIF | C0.5 Cr0.15 Cu2 N0.5 O10 Sr4 Tl0.85 | P 4/m m m | 3.832; 3.832; 16.41119 90; 90; 90 | 241 | Barnabe, A; Letouze, F; Pelloquin, D; Maignan, A; Hervieu, M; Raveau, B A new superconducting oxycarbonitrate: (Tl5/6 Cr1/6) Sr4 Cu2 (C O3)1/2 (N O3)1/2 O7 Chemistry of Materials (1,1989-, 1997, 9, 2205-2211 |
| 1001790 | CIF | Ba2 Ca0.424 Cu2 O7 Pr0.576 Tl | P 4/m m m | 3.88416; 3.88416; 12.543 90; 90; 90 | 189.2 | Sundaresan, A; Michel, C; Raveau, B; Huong, P V Charge-transfer-induced insulator-superconductor transition in Tl Ba2-x Srx Ca0.4 Pr0.6 Cu2 O7-d : a joint neutron/X ray Rietveld refinement, infrared absorption, and Raman scattering studies Chemistry of Materials (1,1989-, 1997, 9, 2212-2217 |
| 1001791 | CIF | Ba Ca0.432 Cu2 O6.98 Pr0.568 Sr Tl0.964 | P 4/m m m | 3.85262; 3.85262; 12.2813 90; 90; 90 | 182.3 | Sundaresan, A; Michel, C; Raveau, B; Huong, P V Charge-transfer-induced insulator-superconductor transition in Tl Ba2-x Srx Ca0.4 Pr0.6 Cu2 O7-d : a joint neutron/X ray Rietveld refinement, infrared absorption, and Raman scattering studies Chemistry of Materials (1,1989-, 1997, 9, 2212-2217 |
| 1001792 | CIF | Ca0.48 Cu2 O6.96 Pr0.52 Sr2 Tl0.94 | P 4/m m m | 3.8262; 3.8262; 12.1262 90; 90; 90 | 177.5 | Sundaresan, A; Michel, C; Raveau, B; Huong, P V Charge-transfer-induced insulator-superconductor transition in Tl Ba2-x Srx Ca0.4 Pr0.6 Cu2 O7-d : a joint neutron/X ray Rietveld refinement, infrared absorption, and Raman scattering studies Chemistry of Materials (1,1989-, 1997, 9, 2212-2217 |
| 1001793 | CIF | C Cu1.85 Fe0.3 O10 Sr4 Tl0.85 | P 4/m m m | 3.8246; 3.8246; 16.5069 90; 90; 90 | 241.5 | Letouze, F; Martin, C; Hervieu, M; Nguyen, N; Maignan, A; Michel, C; Raveau, B Stabilisation of a thallium oxycarbonate by trivalent iron: Tl0.85 Sr4 Cu1.85 Fe0.30 (C O3) O7 European Journal of Solid State Inorganic Chemistry, 1997, 34, 983-990 |
| 1001794 | CIF | Ba1.95 Ca Cu2 Hg0.69 O7 Sr0.05 V0.31 | P 4/m m m | 3.8687; 3.8687; 12.496 90; 90; 90 | 187 | Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry, 1997, 34, 1063-1074 |
| 1001795 | CIF | Ba1.7 Ca Cu2 Hg0.67 O7 Sr0.3 V0.33 | P 4/m m m | 3.8643; 3.8643; 12.445 90; 90; 90 | 185.8 | Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry, 1997, 34, 1063-1074 |
| 1001796 | CIF | Ba1.59 Ca0.9 Cu2 Hg0.69 O7 Sr0.51 V0.31 | P 4/m m m | 3.8628; 3.8628; 12.407 90; 90; 90 | 185.1 | Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry, 1997, 34, 1063-1074 |
| 1001797 | CIF | Ba1.33 Ca0.87 Cu2 Hg0.69 O7 Sr0.8 V0.31 | P 4/m m m | 3.8601; 3.8601; 12.35 90; 90; 90 | 184 | Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry, 1997, 34, 1063-1074 |
| 1001798 | CIF | Ba1.13 Ca0.8 Cu2 Hg0.69 O7 Sr1.07 V0.31 | P 4/m m m | 3.8575; 3.8575; 12.295 90; 90; 90 | 183 | Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry, 1997, 34, 1063-1074 |
| 1001799 | CIF | Cd O4 W | P 1 1 2/b | 5.026; 5.078; 5.867 90; 90; 91.47 | 149.7 | Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P Vibrational and XRD study of the system Cd W O4 - Cd Mo O4 Journal of Physical Chemistry, 1997, 101, 4358-4369 |
| 1001800 | CIF | Cd Mo O4 | I 41/a :2 | 5.156; 5.156; 11.196 90; 90; 90 | 297.6 | Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P Vibrational and XRD study of the system Cd W O4 - Cd Mo O4 Journal of Physical Chemistry, 1997, 101, 4358-4369 |
| 1001801 | CIF | Cd Mo0.25 O4 W0.75 | P 1 1 2/b | 5.031; 5.074; 5.858 90; 90; 91.48 | 149.5 | Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P Vibrational and XRD study of the system Cd W O4 - Cd Mo O4 Journal of Physical Chemistry, 1997, 101, 4358-4369 |
| 1001802 | CIF | Cd Mo0.75 O4 W0.25 | I 41/a :2 | 5.158; 5.158; 11.187 90; 90; 90 | 297.6 | Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P Vibrational and XRD study of the system Cd W O4 - Cd Mo O4 Journal of Physical Chemistry, 1997, 101, 4358-4369 |
| 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 |
| 1001816 | CIF | O7 Pb2 Sb2 | F d -3 m :1 | 10.4; 10.4; 10.4 90; 90; 90 | 1124.9 | Gasperin, M Synthese et identification de deux oxydes doubles de tantale et d'etain. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1955, 240, 2340-2342 |
| 1001817 | CIF | Ba0.5 H3 Nb2 O7 | F d -3 m :2 | 10.607; 10.607; 10.607 90; 90; 90 | 1193.4 | 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 |
| 1001818 | CIF | Al1.15 Ba0.04 Cr0.01 Fe0.25 H2 K0.89 Mg1.57 Mn0.4 Na0.1 O12 Si2.92 Ti0.07 Zn0.54 | C 1 2/m 1 | 5.34; 9.524; 10.235 90; 100.07; 90 | 512.5 | Robert, J L; Gasperin, M Crystal Structure Refinement of Hendricksite, a Zn- and Mn-rich Trioctahedral Potassium Mica: a Contribution to the Crystal Chemistry of Zinc-Bearing Minerals TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-), 1985, 34, 1-14 |
| 1001819 | CIF | Ba Cu Hg0.67 O4.66 Sr V0.33 | P 4/m m m | 3.8523; 3.8523; 9.077 90; 90; 90 | 134.7 | Knížek, K.; Malo, S.; Michel, C.; Hervieu, M.; Maignan, A.; Raveau, B. The 1201 superconductors Hg~1-y~(VO~4~)y(Ba, Sr)~2~CuO~4-2y+δ~: evidence for VO~4~ tetrahedra Physica C: Superconductivity and Its Applications (Amsterdam, Netherlands), 1997, 277, 119-132 |
| 1001820 | CIF | La0.9125 Mn O3 | I 1 2/a 1 | 7.79; 5.526; 5.479 90; 90.78; 90 | 235.8 | Maignan, A.; Michel, C.; Hervieu, M.; Raveau, B. A monoclinic manganite, La~0.9~MnO~3-δ~, with colossal magnetoresistance properties near room temperature Solid State Communications, 1997, 101, 277-281 |
| 1001821 | CIF | O80 P4 W24 | P 21 21 21 | 5.312; 6.5557; 42.196 90; 90; 90 | 1469.4 | Roussel, P; Mather, G; Domenges, B; Groult, D; Labbe, P Structural investigation of P4 W24 O80: A new monophosphate tungsten bronze Acta Crystallographica B (39,1983-), 1998, 54, 365-375 |
| 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 |
| 1001823 | CIF | La2 Mg O6 Pt | P 1 21/n 1 | 5.5919; 5.6277; 7.914 90; 90; 90 | 249 | Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn) Materials Chemistry and Physics, 1997, 51, 117-124 |
| 1001824 | CIF | La2 Ni O6 Pt | P 1 21/n 1 | 5.5741; 5.6304; 7.8973 90; 90; 90 | 247.9 | Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn) Materials Chemistry and Physics, 1997, 51, 117-124 |
| 1001825 | CIF | La2 O6 Pt Zn | P 1 21/n 1 | 5.5944; 5.6879; 7.9351 90; 90; 90 | 252.5 | Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn) Materials Chemistry and Physics, 1997, 51, 117-124 |
| 1001826 | CIF | Co La2 O6 Pt | P 1 21/n 1 | 5.5722; 5.6459; 7.8906 90; 90; 90 | 248.2 | Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn) Materials Chemistry and Physics, 1997, 51, 117-124 |
| 1001827 | CIF | Co O6 Pr2 Pt | P 1 21/n 1 | 5.4833; 5.7043; 7.7842 90; 90; 90 | 243.5 | Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn) Materials Chemistry and Physics, 1997, 51, 117-124 |
| 1001828 | CIF | Co Nd2 O6 Pt | P 1 21/n 1 | 5.4416; 5.6975; 7.7495 90; 90; 90 | 240.3 | Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn) Materials Chemistry and Physics, 1997, 51, 117-124 |
| 1001829 | CIF | Ba2 Cu2.94 Fe0.06 O6.36 Y | P 4/m m m | 3.8577; 3.8577; 11.794 90; 90; 90 | 175.5 | Suard, E; Mirebeau, I; Caignaert, V; Imbert, P; Balagurov, A M Influence of a deoxygenation process on the magnetic diagram of iron doped Y Ba2 Cu3 Oy phases: a neutron diffraction study Physica C (Amsterdam) (152,1988-), 1997, 288, 10-20 |
| 1001830 | CIF | Ba2 Cu2.88 Fe0.12 O6.26 Y | P 4/m m m | 3.8575; 3.8575; 11.8056 90; 90; 90 | 175.7 | Suard, E; Mirebeau, I; Caignaert, V; Imbert, P; Balagurov, A M Influence of a deoxygenation process on the magnetic diagram of iron doped Y Ba2 Cu3 Oy phases: a neutron diffraction study Physica C (Amsterdam) (152,1988-), 1997, 288, 10-20 |
| 1001831 | CIF | Ba2 Cu2.64 Fe0.36 O6.41 Y | P 4/m m m | 3.8697; 3.8697; 11.8353 90; 90; 90 | 177.2 | Suard, E; Mirebeau, I; Caignaert, V; Imbert, P; Balagurov, A M Influence of a deoxygenation process on the magnetic diagram of iron doped Y Ba2 Cu3 Oy phases: a neutron diffraction study Physica C (Amsterdam) (152,1988-), 1997, 288, 10-20 |
| 1001832 | CIF | Ba2 Cu2.52 Fe0.48 O6.46 Y | P 4/m m m | 3.8718; 3.8718; 11.8256 90; 90; 90 | 177.3 | Suard, E; Mirebeau, I; Caignaert, V; Imbert, P; Balagurov, A M Influence of a deoxygenation process on the magnetic diagram of iron doped Y Ba2 Cu3 Oy phases: a neutron diffraction study Physica C (Amsterdam) (152,1988-), 1997, 288, 10-20 |
| 1001833 | CIF | H3 Mo O7 P | P 1 21/m 1 | 6.758; 6.339; 7.054 90; 110.13; 90 | 283.7 | Biot, C; Leclaire, A; Borel, M M; Raveau, B Revised crystal structure of molybdenum hydroxymonophosphate, (Mo O2) . (H2 O) . (P (O3 O H)) Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 792-794 |
| 1001834 | CIF | Nb0.787 O5 P W0.213 | P 4/n m m :2 | 6.3524; 6.3524; 4.0916 90; 90; 90 | 165.1 | Leclaire, A.; Borel, M. M.; Raveau, B.; Mezaoui, D. Combination of α-NbOPO~4 type layers with enantiomorphic α'-type layers: the "racemic structure" of α-α'-(Nb~0.787~W~0.213OPO~4~) Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 837-839 |
| 1001835 | CIF | Ca Cl2 H4 O2 | P b c n | 5.893; 7.469; 12.07 90; 90; 90 | 531.3 | Leclaire, A.; Borel, M. M. Le dichlorure de calcium dihydrate Acta Crystallographica, Section B, 1977, 33, 1608-1610 |
| 1001836 | CIF | In0.3 O3 W | P 63/m c m | 7.375; 7.375; 7.5009 90; 90; 120 | 353.3 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures Mx W O3 de type bronze hexagonal. I. Analyse structurale des bronzes de composition M0.3 W O3 . Stereochimie des elements M=Rb, Tl et In Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1433-1438 |
| 1001837 | CIF | As3 Cd2 I | C 1 c 1 | 8.436; 9.594; 7.952 90; 100.65; 90 | 632.5 | Rebbah, A; Leclaire, A; Yazbeck, J; Deschanvres, A Structure de l'iodure de cadmium et d'arsenic Cd2 As3 I Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2197-2199 |
| 1001838 | CIF | O5 Si Y2 | B 1 1 2/b | 14.59; 10.52; 6.82 90; 90; 122.25 | 885.3 | Michel, C; Buisson, G; Bertaut, E F Structure de Y2 Si O5 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B, 1967, 264, 397-399 |
| 1001839 | CIF | O7 Sn2 Ta2 | F d -3 m :1 | 10.48; 10.48; 10.48 90; 90; 90 | 1151 | Gasperin, M Synthese et identification de deux oxydes doubles de tantale et d'etain. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1955, 240, 2340-2342 |
| 1001840 | CIF | O7 Sn2 Ta2 | F d -3 m :1 | 10.47; 10.47; 10.47 90; 90; 90 | 1147.7 | 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 |
| 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 |
| 1001843 | CIF | F13 Na Np3 | P 63/m m c | 8.022; 8.022; 16.51299 90; 90; 120 | 920.3 | Cousson, A; Abazli, H; Pages, M; Gasperin, M Fluorure de neptunium et de sodium: Na Np3 F13 Acta Crystallographica C (39,1983-), 1983, 39, 318-320 |
| 1001844 | CIF | F12 H2 Np3 O | P 1 | 8.455; 8.858; 8.396 113.83; 116.64; 58.03 | 465.2 | Cousson, A; Abazli, H; Pages, M; Gasperin, M Tetrafluorure de Neptunium Hydrate, Np3 F12 1. 1H H2 O Acta Crystallographica C (39,1983-), 1983, 39, 425-427 |
| 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 |
| 1001847 | CIF | O18 Ta6 Ti Tl2 | P -3 m 1 | 7.524; 7.524; 8.259 90; 90; 120 | 404.9 | Desgardin, G; Robert, C; Raveau, B Etude de comportement du thallium dans de nouvelles structures a tunnels entrecroises: Tl2 Nb6 Ti O18 et Tl2 Ta6 Ti O18 Materials Research Bulletin, 1978, 13, 621-626 |
| 1001848 | CIF | O18 Ta6 Ti Tl2 | P -3 m 1 | 7.524; 7.524; 8.259 90; 90; 120 | 404.9 | Desgardin, G; Robert, C; Raveau, B Etude de comportement du thallium dans de nouvelles structures a tunnels entrecroises: Tl2 Nb6 Ti O18 et Tl2 Ta6 Ti O18 Materials Research Bulletin, 1978, 13, 621-626 |
| 1001849 | CIF | Nb6 O18 Ti Tl2 | P -3 m 1 | 7.537; 7.537; 8.224 90; 90; 120 | 404.6 | Desgardin, G; Robert, C; Raveau, B Etude de comportement du thallium dans de nouvelles structures a tunnels entrecroises: Tl2 Nb6 Ti O18 et Tl2 Ta6 Ti O18 Materials Research Bulletin, 1978, 13, 621-626 |
| 1001850 | CIF | Nb6 O18 Ti Tl2 | P -3 m 1 | 7.537; 7.537; 8.224 90; 90; 120 | 404.6 | Desgardin, G; Robert, C; Raveau, B Etude de comportement du thallium dans de nouvelles structures a tunnels entrecroises: Tl2 Nb6 Ti O18 et Tl2 Ta6 Ti O18 Materials Research Bulletin, 1978, 13, 621-626 |
| 1001851 | CIF | H4 N4 S28 | P 1 2/n 1 | 8.44; 13.034; 8.203 90; 112.49; 90 | 833.8 | Fernandez, H G; Gasperin, M; Freymann, R Cristallochimie - etude structurale, chimique et par spectrographie infrarouge du complexe par transfert de charge (S8)3 (S4 (N H)4) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1981, 292, 1393-1396 |
| 1001852 | CIF | Mo3 O25 P5.8 Rb Si2 | P -3 1 c | 8.2905; 8.2905; 17.439 90; 90; 120 | 1038 | Leclaire, A; Monier, J C; Raveau, B A molybdosilicophosphate with an intersecting - tunnel structure, which exhibits ion - exchange properties, a Mo3 P5.8 Si2 O25 (A = Rb, Tl) Acta Crystallographica B (39,1983-), 1984, 40, 180-185 |
| 1001853 | CIF | Mo3 O25 P5.8 Si2 Tl | P -3 1 c | 8.2832; 8.2832; 17.4343 90; 90; 120 | 1035.9 | Leclaire, A; Monier, J R; Raveau, B A molybdosilicophosphate with an intersecting - tunnel structure, which exhibits ion - exchange properties, a Mo3 P5.8 Si2 O25 (A = Rb, Tl) Acta Crystallographica B (39,1983-), 1984, 40, 180-185 |
| 1001854 | CIF | Ba Cu5 La4 O13.4 | P 4/m | 8.644; 8.644; 3.867 90; 90; 90 | 288.9 | Michel, C; Er-Rakho, L; Raveau, B The oxygen defect perovskite Ba La4 Cu5 O13.4, a metallic conductor Materials Research Bulletin, 1985, 20, 667-671 |
| 1001855 | CIF | Nb2 O12 P3 | R -3 c :H | 8.6974; 8.6974; 22.12299 90; 90; 120 | 1449.3 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B A mixed-valence niobium phosphate with an empty nasicon structure: Nb2 (P O4)3 Acta Crystallographica C (39,1983-), 1989, 45, 699-701 |
| 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 |
| 1001857 | CIF | K O25 P6 Si2 Ti3 | P -3 1 c | 8.2648; 8.2648; 17.03799 90; 90; 120 | 1007.9 | Benmoussa, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Structure of mixed-valent titanium silicophosphates, K Ti3 P6 Si2 O25 and Cs Ti3 P6 Si2 O25 Acta Crystallographica C (39,1983-), 1991, 47, 936-938 |
| 1001858 | CIF | Cs O25 P6 Si2 Ti3 | P -3 1 c | 8.2145; 8.2145; 17.24899 90; 90; 120 | 1008 | Benmoussa, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Structure of mixed-valent titanium silicophosphates, K Ti3 P6 Si2 O25 and Cs Ti3 P6 Si2 O25 Acta Crystallographica C (39,1983-), 1991, 47, 936-938 |
| 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 |
| 1001860 | CIF | K3 Nb8 O21 | P 63/m c m | 9.1584; 9.1584; 12.0404 90; 90; 120 | 874.6 | Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Single-crystal structure of K3 Nb8 O21 Acta Crystallographica C (39,1983-), 1993, 49, 439-441 |
| 1001861 | CIF | Ca0.75 K6.5 Nb14 O47 Si4 | P 63/m c m | 9.046; 9.046; 27.883 90; 90; 120 | 1976 | Borel, M M; Chardon, J; Grandin, A; Leclaire, A; Raveau, B Structure of a new siliconiobate K6.5 Ca0.75 Nb14 Si4 O47 Acta Crystallographica C (39,1983-), 1993, 49, 570-571 |
| 1001862 | CIF | Na Nb6 O24 P3 Rb2 | R 3 2 :H | 13.3518; 13.3518; 10.3415 90; 90; 120 | 1596.6 | Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A large family of niobium phosphates with the Ca0.5 Cs2 Nb6 P3 O24 structure Materials Research Bulletin, 1991, 26, 301-307 |
| 1001863 | CIF | Al3 Cs7 K2 Mo9 O59 P11 | P 63/m | 16.952; 16.952; 11.833 90; 90; 120 | 2944.9 | Guesdon, A; Leclaire, A; Borel, M M; Raveau, B Significant structural disorganization in alkaline molybdenum(V) aluminophosphates Chemistry of Materials (1,1989-, 1995, 7, 1873-1878 |
| 1004000 | CIF | C6 H30 N6 S8 W6 | P -1 | 9.0847; 9.1602; 9.566 103.732; 116.622; 106.265 | 619.1 | Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J. Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds Inorganic Chemistry, 2001, 40, 2666-2674 |
| 1004001 | CIF | C72 H162 P6 S8 W6 | C 1 2/c 1 | 24.6648; 19.8619; 20.1365 90; 103.324; 90 | 9599.1 | Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J. Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds Inorganic Chemistry, 2001, 40, 2666-2674 |
| 1004002 | CIF | C114 H96 P6 S8 W6 | P -1 | 14.6107; 16.6282; 21.2344 96.3869; 93.7166; 92.1225 | 5111 | Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J. Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds Inorganic Chemistry, 2001, 40, 2666-2674 |
| 1004003 | CIF | C44 H90 F6 O2 P7 S8 W6 | R -3 :H | 13.9117; 13.9117; 32.4106 90; 90; 120 | 5432.23 | Laurie I. Hill; Song Jin; Ran Zhou; D. Venkataraman; Francis J. DiSalvo Synthesis and Characterization of Oxidized W6S8L6 Clusters Inorganic Chemistry, 2001, 40, 2660-2665 |
| 1004004 | CIF | C51.5 H91.5 N11 O7.25 S8 W6 | C 1 2/c 1 | 14.8105; 18.5419; 25.108 90; 104.284; 90 | 6681.8 | Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J. Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds Inorganic Chemistry, 2001, 40, 2666-2674 |
| 1004005 | CIF | C54 H78 N6 S8 W6 | P -1 | 12.1751; 12.5456; 12.7678 111.532; 110.339; 93.1387 | 1663.41 | Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J. Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds Inorganic Chemistry, 2001, 40, 2666-2674 |
| 1004007 | CIF | C32 H88 N8 S8 W6 | C 1 2/c 1 | 23.1036; 20.8216; 11.497 90; 99.703; 90 | 5451.46 | Song Jin; Ran Zhou; Ellen M. Scheuer; Jennifer Adamchuk; Lori L. Rayburn; Francis J. DiSalvo Synthesis, Characterization, and Ligand Exchange Studies of W6S8L6 Cluster Compounds Inorganic Chemistry, 2001, 40, 2666-2674 |
| 1004008 | CIF | Cr Cu P2 Se6 | C 1 2 1 | 6.221; 10.7702; 6.935 90; 107.09; 90 | 444.14 | Bourdon, X.; Maisonneuve, V.; Cajipe, V. B.; Payen, C.; Fischer, J. E. Copper sublattice ordering in layered Cu M P~2~ Se~6~ (M = In, Cr) Journal of Alloys and Compounds, 1999, 283, 122-127 |
| 1004009 | CIF | Cu In P2 Se6 | P -3 1 c | 6.4024; 6.4024; 13.358 90; 90; 120 | 474.2 | Bourdon, X.; Maisonneuve, V.; Cajipe, V. B.; Payen, C.; Fischer, J. E. Copper sublattice ordering in layered Cu M P~2~ Se~6~ (M = In, Cr) Journal of Alloys and Compounds, 1999, 283, 122-127 |
| 1004010 | CIF | C6 H18 Al F5 N2 | P 1 21 1 | 7.898; 5.514; 12.672 90; 103.69; 90 | 536.182 | S.P.Thanh; J.Renaudin; V.Maisonneuve Solid State Sciences, 2000, 2, 143 |
| 1004012 | CIF | Cu Ge La3 S7 | P 63 | 10.2935; 10.2935; 5.8619 90; 90; 120 | 537.89 | Poduska, K. M.; DiSalvo, F. J.; Min, K.; Halasyamani, P. S. Structure determination of La~3~CuGeS~7~ and La~3~CuGeSe~7~ Journal of Alloys and Compounds, 2002, 335, L5-L9 |
| 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 |
| 1004018 | CIF | Cu O4 Tm2 | I 4/m m m | 3.83; 3.83; 11.6 90; 90; 90 | 170.159 | Bordet, P.; Capponi, J.-J.; Chaillout, C.; Chateigner, D.; Chenavas, J.; Fournier, T.; Hodeau, J.-L.; Marezio, M.; Perroux, M.; Thomas, G.; Varela, A. High pressure synthesis and structural study of R2CuO4 compounds with R=Y,Tb,Dy,Ho,Er,Tm Physica C, 1992, 193, 178-188 |
| 1004019 | CIF | H8 Mo N2 S4 | P n m a | 9.57; 6.99; 12.2 90; 90; 90 | 816.1 | Belougne, P; Chezeau, N; Lapasset, J Nouvel affinement de la structure cristalline du thiomolybdate d'ammonium Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3087-3088 |
| 1004020 | CIF | Ca O3 Sn | R -3 :R | 6; 6; 6 54.42; 54.42; 54.42 | 132.9 | Durand, B; Loiseleur, H Crystal data for an ilmenite variety of calcium stannate Ca Sn O~3~ Journal of Applied Crystallography, 1978, 11, 289-290 |
| 1004021 | CIF | Mn O3 Sn | R -3 :R | 5.74; 5.74; 5.74 55.65; 55.65; 55.65 | 120.2 | Durand, B; Diot, M; Mollard, P Preparation et characterisation de la variete ilmenite des stannates de manganese Mn Sn O~3~ et de calcium Ca Sn O~3~ Annales de Chimie (Paris) (Vol=Year), 1979, 1979, 559-607 |
| 1004022 | CIF | Ca O3 Sn | R -3 :R | 6; 6; 6 54.42; 54.42; 54.42 | 132.9 | Durand, B; Diot, M; Mollard, P Preparation et characterisation de la variete ilmenite des stannates de manganese Mn Sn O~3~ et de calcium Ca Sn O~3~ Annales de Chimie (Paris) (Vol=Year), 1979, 1979, 559-607 |
| 1004023 | CIF | Cr2 K La O8 | P 1 21/c 1 | 8.729; 7.4752; 11.049 90; 92.42; 90 | 720.3 | Bueno, I; Parada, C; Garcia, O; Puebla, E G; Monge, A; Valero, C R Crystal growth, structure, and properties of K La (Cr O~4~)~2~ Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1988, 1988, 1911-1914 |
| 1004024 | CIF | F4 H8 N2 O Ti | P 1 21/m 1 | 6.3245; 7.5422; 11.0095 90; 90.12; 90 | 525.2 | Patarin, J; Marcuccilli-Hoffner, F; Kessler, H; Daniels, P Synthesis and structure determination of (N H4)2 Ti F4 O European Journal of Solid State Inorganic Chemistry, 1994, 31, 501-511 |
| 1004025 | CIF | C16 H96 N8 O68 P16 Zn8 | C 1 c 1 | 12.645; 10.8477; 14.6311 90; 98.793; 90 | 1983.3 | Reinert, P.; Zabukovec Logar, N.; Patarin, J.; Kaucic, V. Synthesis and structure of [Zn~8~(HPO~4~)~8~(H~2~PO~4~)~8~] · [(C~2~H~8~N)~8~] · 4H~2~O European Journal of Solid State and Inorganic Chemistry, 1998, 35, 373-387 |
| 1004026 | CIF | F1.8 H0.98 O2.2 Si0.305 Zr | I 41/a m d :2 | 6.64025; 6.64025; 5.92625 90; 90; 90 | 261.3 | Valéro, R.; Paillaud, J. L.; Durand, B.; Guth, J. L.; Chopin, T. Rietveld refinement of two fluoro-hydroxy-zircons European Journal of Solid State and Inorganic Chemistry, 1998, 35, 735-743 |
| 1004027 | CIF | F1.8 H1.376 O2.2 Si0.206 Zr | I 41/a m d :2 | 6.64821; 6.64821; 5.90758 90; 90; 90 | 261.1 | Valéro, R.; Paillaud, J. L.; Durand, B.; Guth, J. L.; Chopin, T. Rietveld refinement of two fluoro-hydroxy-zircons European Journal of Solid State and Inorganic Chemistry, 1998, 35, 735-743 |
| 1004028 | CIF | C10 H30 Co4 Ga6 N4 O41 P10 | P -1 | 9.848; 12.47; 12.603 63.47; 74.56; 76.03 | 1321.2 | Josien, L.; Simon-Masseron, A.; Gramlich, V.; Patarin, J.; Rouleau, L. Synthesis and crystal structure of IM-6, a new open framework cobalt-gallium phosphate with 10- and 12-membered pore openings Chemistry - A European Journal, 2003, 9, 856-861 |
| 1004029 | CIF | C5 H16 Ga6 N2 O27 P6 | A b a 2 | 18.035; 10.513; 14.293 90; 90; 90 | 2710 | Josien, L.; Simon, A.; Gramlich, V.; Patarin, J. Synthesis and characterization of the new hydroxygallophosphate Mu-18 with a framework topology closely related to that of the hydroxyaluminophosphate AlPO~4^-^~EN3 Chemistry of Materials, 2001, 13, 1305-1311 |
| 1004030 | CIF | C5 H17 N O10 P2 Zn | P 21 21 21 | 9.976; 10.359; 12.98 90; 90; 90 | 1341.4 | Simon, A.; Josien, L.; Gramlich, V.; Patarin, J. Synthesis and characterization of Mu-19, a new zincophosphate with a three dimensional 12-membered ring channel system Microporous and Mesoporous Materials, 2001, 47, 135-146 |
| 1004031 | CIF | C5 H18 N2 O9 P2 Zn | C 1 2/c 1 | 13.917; 9.091; 20.489 90; 102.36; 90 | 2532.2 | Fleith, S.; Josien, L.; Simon-Masseron, A.; Gramlich, V.; Patarin, J. Synthesis and characterization of the one-dimensional zincophosphate Mu-22 : [Zn(HPO4)2]8[C5H13N2]8•8H2O Solid State Sciences, 2002, 4, 135-141 |
| 1004032 | CIF | C12 H43 F6 Ga5 N4 O22 P4 | P -1 | 8.735; 8.864; 12.636 98.36; 100.18; 115.84 | 838.9 | Josien, L.; Simon, A.; Gramlich, V.; Patarin, J. Hydrothermal synthesis and characterization of the new layered fluorogallophosphate Mu-23 Chemistry - A European Journal, 2002, 8, 1614-1620 |
| 1004033 | CIF | C6 H18 N2 O12 P3 Zn2 | P 1 21/n 1 | 8.641; 14.364; 12.581 90; 96.39; 90 | 1551.8 | Josien, L.; Simon-Masseron, A.; Fleith, S.; Gramlich, V.; Patarin, J. Hydrothermal synthesis and characterization of new phosphate-based materials prepared in the presence of 1,4-dimethylpiperazine Impact of Zeolites and other Porous Materials on the new Technologies at the Beginning of the New Millennium Proceedings of the 2nd International FEZA (Federation of the European Zeolite Associations) Conference, 2002, 142, 415-422 |
| 1004034 | CIF | Cl5 H2 In K2 O | P n m a | 13.905; 9.952; 7.185 90; 90; 90 | 994.3 | Wignacourt, J P; Mairesse, G; Barbier, P Potassium pentachloroindate monohydrate, K~2~ (In Cl~5~, H~2~ O) Crystal Structure Communications, 1976, 5, 293-296 |
| 1004035 | CIF | Ba H2 O5 Ru | R -3 c :H | 10.023; 10.023; 25.471 90; 90; 120 | 2216 | Nowogrocki, G.; Abraham, F.; Trehoux, J.; Thomas, D. Configuration de l'ion ruthenate: structure cristalline du dihydroxotrioxoruthenate(VI) de baryum, Ba (Ru O~3~ (O H)~2~) Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2413-2419 |
| 1004036 | CIF | Al Cl4 Li | P 1 21/c 1 | 7.007; 6.504; 12.995 90; 93.32; 90 | 591.2 | Mairesse, G; Barbier, P; Vignacourt, J P Lithium tetrachloroaluminate, Li Al Cl~4~ Crystal Structure Communications, 1977, 6, 15-18 |
| 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 |
| 1004038 | CIF | Al Cl4 K | P 21 1 1 | 10.481; 7.183; 9.273 93.1; 90; 90 | 697.1 | Mairesse, G; Barbier, P; Wignacourt, J P Potassium tetrachloroaluminate Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1328-1330 |
| 1004039 | CIF | B Cl4 K O12 S4 | P 1 | 10.513; 10.838; 10.965 99.21; 135.48; 97.15 | 811.7 | Mairesse, G; Drache, M The crystal structure of potassium tetrachlorosulfatoborate, K (B (S O~3~ Cl)~4~) Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1771-1776 |
| 1004040 | CIF | Bi3 O11 Ru3 | P n -3 :2 | 9.302; 9.302; 9.302 90; 90; 90 | 804.9 | Abraham, F; Thomas, D Structure cristalline de Bi~3~ Ru~3~ O~11~ Bulletin de la Societe Chimique de France (Vol=Year), 1975, 1975, 25-29 |
| 1004041 | CIF | H2 K3 N O7 S2 | P -1 | 8.126; 7.978; 6.762 103.36; 90.98; 97.86 | 422 | Barbier, P; Parent, Y; Mairesse, G Crystal structure of K~3~ N (S O~3~)~2~ H~2~ O (I) and refinement of the crystal structure of K~2~ N H (S O~3~)~2~ (II) Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1308-1312 |
| 1004042 | CIF | H K2 N O6 S2 | P 1 2/c 1 | 12.456; 7.483; 7.185 90; 91.24; 90 | 669.5 | Barbier, P; Parent, Y; Mairesse, G Crystal structure of K~3~ N (S O~3~)~2~ H~2~ O (I) and fefinement of the crystal structure of K~2~ N H (S O~3~)~2~ (II) Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1308-1312 |
| 1004043 | CIF | Al Cl4 Na | P 21 21 21 | 9.886; 6.617; 10.322 90; 90; 90 | 675.2 | Mairesse, G; Barbier, P; Wignacourt, J P Comparison of the crystal structures of alkaline (M = Li, Na, K, Rb, Cs) and Pseudo-alkaline (M = N O, N H~4~) Tetrachloroaluminates, M Al Cl~4~ Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1573-1580 |
| 1004044 | CIF | Al Cl4 Cs | P n m a | 11.641; 7.116; 9.373 90; 90; 90 | 776.4 | Mairesse, G; Barbier, P; Wignacourt, J P Comparison of the crystal structures of alkaline (M = Li, Na, K, Rb, Cs) and Pseudo-alkaline (M = N O, N H~4~) Tetrachloroaluminates, M Al Cl~4~ Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1573-1580 |
| 1004045 | CIF | H9 In O12 S2 | P n a m | 9.997; 5.477; 18.443 90; 90; 90 | 1009.8 | Tudo, J; Jolibois, B; Laplace, G; Nowogrocki, G Structure cristalline du sulfate acide d'indium(III) hydrate Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1580-1583 |
| 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 |
| 1004048 | CIF | Br4 H4 In K O2 | P 1 21/c 1 | 6.852; 11.984; 6.996 90; 113.38; 90 | 527.3 | Wignacourt, J P; Mairesse, G; Barbier, P Potassium Diaquatetrabromoindate(III) Acta Crystallographica B (24,1968-38,1982), 1980, 36, 669-671 |
| 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 |
| 1004051 | CIF | Bi2 Cu O4 | P 4/n c c :1 | 8.51; 8.51; 5.814 90; 90; 90 | 421.1 | Boivin, J C; Trehoux, J; Thomas, D Etude structurale de Cu Bi~2~ O~4~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1976, 99, 193-196 |
| 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 |
| 1004053 | CIF | H12 In N3 O12 S3 | P 1 21/c 1 | 8.963; 15.644; 9.131 90; 108.28; 90 | 1215.7 | Jolibois, B; Laplace, G; Abraham, F; Nowogrocki, G The Low-Temperature Forms of some M(I)~3~ M(III) (X O~4~)~3~ Compounds: Structure of Triammonium indium(III) Trisulfate Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2517-2519 |
| 1004054 | CIF | B Cl4 Li O12 S4 | P 1 21/c 1 | 8.832; 8.388; 20.765 90; 91.89; 90 | 1537.5 | Mairesse, G; Drache, M Lithium Tetrakis(chlorosulfato)borate Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2767-2768 |
| 1004055 | CIF | Cl2 H18 N6 Ru | F m -3 m | 10.048; 10.048; 10.048 90; 90; 90 | 1014.5 | Trehoux, J; Nowogrocki, G; Thomas, D Determination de la structure du chlorure de ruthenium(II) hexaammine. Longueur de la liaison ruthenium(II) - azote. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1972, 274, 1384-1387 |
| 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 |
| 1004059 | CIF | Al Cl4 Na | P 21 21 21 | 10.322; 9.886; 6.167 90; 90; 90 | 629.3 | Wallart, F; Lorriaux-Rubbens, A; Mairesse, G; Barbier, P; Wignacourt, J P Etude Structurale du Tetrachloroaluminate de Sodium: Comparaison des Spectres de Diffusion Raman de la Famille des M Al Cl~4~ (M= Li, Na, K, Rb, Cs, NO, NH~4~) a l'Etat Solide Journal of Raman Spectroscopy, 1980, 9, 55-61 |
| 1004060 | CIF | Al Cl4 N O | P n m a | 10.411; 7.055; 9.461 90; 90; 90 | 694.9 | Barbier, P; Mairesse, G; Wignacourt, J P; Baert, F Nitrosyl tetrachloroaluminate N O Al Cl~4~ Crystal Structure Communications, 1976, 5, 633-637 |
| 1004061 | CIF | La4 O19 Ru6 | I 2 3 | 8.981; 8.981; 8.981 90; 90; 90 | 724.4 | Abraham, F; Trehoux, J; Thomas, D La liaison metal-metal dans les clusters M~12~ O~36~: I - preparation et etudes structurale des phases La~4~ M~6~ O~19~ (M = Ru, Os) Materials Research Bulletin, 1977, 12, 43-52 |
| 1004062 | CIF | La4 O19 Os6 | I 2 3 | 9.05; 9.05; 9.05 90; 90; 90 | 741.2 | Abraham, F; Trehoux, J; Thomas, D La liaison metal-metal dans les clusters M~12~ O~36~: I - preparation et etudes structurale des phases La~4~ M~6~ O~19~ (M = Ru, Os) Materials Research Bulletin, 1977, 12, 43-52 |
| 1004063 | CIF | La3 O11 Ru3 | P n -3 :2 | 9.466; 9.466; 9.466 90; 90; 90 | 848.2 | Abraham, F; Trehoux, J; Thomas, D La liaison metal-metal dans les clusters M~12~ O~36~: II-Preparation et etude structurelle de la phase La~3~ Ru~3~ O~11~ Materials Research Bulletin, 1978, 13, 805-810 |
| 1004064 | CIF | Bi2 O4 Pd | P 4/n c c :2 | 8.622; 8.622; 5.907 90; 90; 90 | 439.1 | Conflant, P.; Boivin, J. C.; Thomas, D. Etude de la serie isostructurale M(II)Bi~2~O~4~: PbBi~2~O~4~ Revue de Chimie Minerale, 1977, 14, 249-255 |
| 1004065 | CIF | Al Cl4 H4 N | P n m a | 11.022; 7.072; 9.257 90; 90; 90 | 721.6 | Mairesse, G; Barbier, P; Wignacourt, J P; Rubbens, A; Wallart, F X-ray, Raman, infrared, and nuclear magnetic resonance studies of the crystal structure of ammonium tetrachloroaluminate, N H~4~ Al Cl~4~ Canadian Journal of Chemistry, 1978, 56, 764-771 |
| 1004066 | CIF | Ir3 La3 O11 | P n -3 :2 | 9.499; 9.499; 9.499 90; 90; 90 | 857.1 | Abraham, F; Trehoux, J; Thomas, D Preparation et etude structurale d'un nouveau compose contenant le cluster M~12~ O~36~ * La~3~ Ir~3~ O~11~ Journal of the Less-Common Metals, 1979, 63, P57-P63 |
| 1004067 | CIF | Nd O4 Os | P n a 21 | 14.859; 7.55; 5.487 90; 90; 90 | 615.6 | Abraham, F; Trehoux, J; Thomas, D Crystal structure of Nd Os O~4~ a new Ba Zn F~4~ -type compound Journal of Inorganic and Nuclear Chemistry, 1980, 42, 1627-1630 |
| 1004068 | CIF | Nd4 O19 Os6 | I 2 3 | 8.957; 8.957; 8.957 90; 90; 90 | 718.6 | Abraham, F; Trehoux, J; Thomas, D Caracterisation et structure d'un nouvel oxyde de neodyme et d'osmium derive du type K Sb O~3~-cubique: Nd~4~ Os~6~ O~19~ Journal of the Less-Common Metals, 1981, 77, P23-P30 |
| 1004069 | CIF | Al Cl4 Na | P 21 21 21 | 10.322; 9.886; 6.167 90; 90; 90 | 629.3 | Wallart, F; Lorriaux-Rubbens, A; Mairesse, G; Barbier, P; Wignacourt, J P Etude structurale du tetrachloroaluminate de sodium. Comparaison des spectres de diffusion raman de la famille des M Al Cl~4~ (M=Li, Na, K, Rb, Cs, No, Nh~4~,) a l'etat solide Journal of Raman Spectroscopy, 1980, 9, 55-61 |
| 1004070 | CIF | Cl5 H2 In K2 O | P n m a | 13.905; 9.952; 7.185 90; 90; 90 | 994.3 | Wignacourt, J P; Lorriaux-Rubbens, A; Barbier, P; Mairesse, G; Wallart, F Structural stdudy of K~2~ In Cl~5~, H~2~ O by X-Ray, Raman and IR spectroscopies Spectrochimica Acta A, Molecular Spectroscopy, 1980, 36, 403-411 |
| 1004071 | CIF | Bi1.72 O3 Sr0.53 | R -3 m :H | 3.971; 3.971; 28.41 90; 90; 120 | 388 | Boivin, J C; Thomas, D J Structural investigations on bismuth-based oxides Solid State Ionics, 1981, 3, 457-462 |
| 1004072 | CIF | Br4 In K | P n n a | 7.891; 10.39; 10.39 90; 90; 90 | 851.9 | Wignacourt, J P; Mairesse, G; Abraham, F Potassium Tetrabromoindate(III), K (In Br~4~) Acta Crystallographica C (39,1983-), 1984, 40, 2006-2007 |
| 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 |
| 1004074 | CIF | Ba0.156 Bi0.844 O1.422 | R -3 m :H | 4.005; 4.005; 28.54 90; 90; 120 | 396.5 | Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie X a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics, 1983, 9, 925-928 |
| 1004075 | CIF | Ba0.156 Bi0.844 O1.422 | R -3 m :H | 4.023; 4.023; 28.66 90; 90; 120 | 401.7 | Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics, 1983, 9, 925-928 |
| 1004076 | CIF | Ba0.156 Bi0.844 O1.422 | R -3 m :H | 4.025; 4.025; 28.71 90; 90; 120 | 402.8 | Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics, 1983, 9, 925-928 |
| 1004077 | CIF | Ba0.156 Bi0.844 O1.422 | R -3 m :H | 4.032; 4.032; 28.76 90; 90; 120 | 404.9 | Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics, 1983, 9, 925-928 |
| 1004078 | CIF | Ba0.156 Bi0.844 O1.422 | R -3 m :H | 4.054; 4.054; 28.88 90; 90; 120 | 411.1 | Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics, 1983, 9, 925-928 |
| 1004079 | CIF | Ba0.156 Bi0.844 O1.422 | R -3 m :H | 4.057; 4.057; 28.9 90; 90; 120 | 411.9 | Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics, 1983, 9, 925-928 |
| 1004080 | CIF | K2 O16 Ru8 | I 4/m | 9.866; 9.866; 3.131 90; 90; 90 | 304.8 | Djafri, F; Canonne, J; Abraham, F; Thomas, D Insertion de lithium dans la phase de structure Hollandite: K~x~ Ru~8~ O~16~ (x=1.5) Journal of the Less-Common Metals, 1985, 109, 323-329 |
| 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 |
| 1004086 | CIF | Bi F O2 Pb | P -3 m 1 | 4.101; 4.101; 6.066 90; 90; 120 | 88.4 | Follet Houttemane, C; Canonne, J; Boivin, J C; Champarnaud Mesjard, J C; Mercurio, D; Frit, B Electrical Properties and High Temperature Crystal Structure of the Bismuth Lead Oxyfluoride: Bi Pb O~2~ F Solid State Ionics, 1988, 28, 458-464 |
| 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 |
| 1004089 | CIF | O6 Rb W1.6 | F d -3 m :2 | 10.176; 10.176; 10.176 90; 90; 90 | 1053.7 | Driouiche, A; Abraham, F; Touboul, M; Figlarz, M Synthesis and characterization of cubic pyrochlore-type rubidium and caesium tungstates with a lacunar host lattice Materials Research Bulletin, 1991, 26, 901-908 |
| 1004090 | CIF | Cs O6 W1.6 | F d -3 m :2 | 10.213; 10.213; 10.213 90; 90; 90 | 1065.3 | Driouiche, A; Abraham, F; Touboul, M; Figlarz, M Synthesis and characterization of cubic pyrochlore-type rubidium and caesium tungstates with a lacunar host lattice Materials Research Bulletin, 1991, 26, 901-908 |
| 1004091 | CIF | Bi Na3 O8 P2 | P 1 21/c 1 | 19.86; 5.353; 13.96 90; 110.64; 90 | 1388.8 | Mairesse, G; Drache, M; Nowogrocki, G; Abraham, F Order-disorder transition in Na~3~Bi(PO~4~)~2~ Phase Transition, 1990, 27, 91-105 |
| 1004092 | CIF | Bi Na3 O8 P2 | P n a m | 18.71; 7.18; 5.429 90; 90; 90 | 729.3 | Mairesse, G; Drache, M; Nowogrocki, G; Abraham, F Order-disorder transition in Na~3~Bi(PO~4~)~2~ Phase Transition, 1990, 27, 91-105 |
| 1004093 | CIF | H8 Mo2 N2 S12 | P 21 21 2 | 19.469; 12.53; 12.07 90; 90; 90 | 2944.4 | Wignacourt, J P; Drache, M; Swinnea, J S; Steinfink, H; Lorriaux-Rubbens, A; Wallart, F Crystal structure and Raman Scattering Investigation of Anhydrous (NH~4~)~2~(Mo~2~(S~2~)~6~) Canadian Journal of Appl. Spectrosc., 1992, 37, 49-54 |
| 1004094 | CIF | Bi11.095 O20 P0.853 | I 2 3 | 10.169; 10.169; 10.169 90; 90; 90 | 1051.6 | Wignacourt, J P; Drache, M; Conflant, P; Boivin, J C Nouvelles phases du systeme Bi~2~O~3~-BiPO~4~ . II.Structure et proprietes electriques d'une solution solide de type sillenite Journal de Chimie Physique et de Physico-Chimie Biologique, 1991, 88, 1939-1949 |
| 1004095 | CIF | Br6 H3 In K3 O1.5 | I 4 m m | 16.563; 16.563; 18.563 90; 90; 90 | 5092.4 | Lornaux-Rubbens, A; Wignacourt, J P; Drache, M; Wallart, F Investigations structurales des composes K~3-x~(InX~6- x~(H~2~O)~x~,nH~2~O). I. Etude cristallographique (X=Br); comparaison des distances indium-ligand (X=Cl,Br) Journal de Chimie Physique et de Physico-Chimie Biologique, 1991, 88, 2041-2055 |
| 1004096 | CIF | Br5 H2 In K2 O | P n m a | 14.509; 10.369; 7.59 90; 90; 90 | 1141.9 | Lornaux-Rubbens, A; Wignacourt, J P; Drache, M; Wallart, F Investigations structurales des composes K~3-x~(InX~6- x~(H~2~O)~x~,nH~2~O). I. Etude cristallographique (X=Br); comparaison des distances indium-ligand (X=Cl,Br) Journal de Chimie Physique et de Physico-Chimie Biologique, 1991, 88, 2041-2055 |
| 1004097 | CIF | Bi1.9 O5.3 Pb0.2 V0.9 | I 4/m m m | 3.965; 3.965; 15.46 90; 90; 90 | 243.1 | Vannier, R N; Mairesse, G; Nowogrocki, G; Abraham, F; Boivin, J C Electrical and structural investigations on a new bismuth lead vanadium oxide solid electrolyte Solid State Ionics, 1992, 53, 713-722 |
| 1004098 | CIF | Cl6 H2 In K3 O | I 4 m m | 15.723; 15.723; 18.069 90; 90; 90 | 4466.9 | Wignacourt, J - P; Nowogrocki, G; Mairesse, G; Barbier, P Evidence for ionic isomerism in complex salts. X-ray evidence in K~3~InCl~6~.H~2~O Reviews in Inorganic Chemistry, 1980, 2, 207-217 |
| 1004099 | CIF | Ba0.87 Bi K0.13 O3 | P m -3 m | 4.3223; 4.3223; 4.3223 90; 90; 90 | 80.8 | Wignacourt, J P; Swinnea, J S; Steinfink, H; Goodenough, J B Oxygen atom thermal vibration anisotropy in Ba~0.87~ K~0.13~ Bi O~3~. Applied Physics Letters, 1988, 53, 1753-1755 |
| 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 |
| 1004105 | CIF | Bi Cu2 O6 P | P n m a | 11.776; 5.173; 7.7903 90; 90; 90 | 474.6 | Abraham, F; Ketatni, M; Mairesse, G; Mernari, B Crystal structure of a new bismuth copper oxyphosphate: Bi Cu2 P O6 European Journal of Solid State Inorganic Chemistry, 1994, 31, 313-323 |
| 1004106 | CIF | Ba2 Ni O8 P2 | P 1 21/n 1 | 5.312; 8.789; 16.06699 90; 90.72; 90 | 750.1 | Elbali, B; Boukhari, A; Aride, J; Belaiche, M; Abraham, F; Drillon, M Crystal structure and magnetic properties of Ba2 Ni (P O4)2 European Journal of Solid State Inorganic Chemistry, 1994, 31, 61-73 |
| 1004107 | CIF | O11 U2 V2 | P 1 21/c 1 | 5.6492; 13.1841; 7.2844 90; 119.745; 90 | 471.1 | Tancret, N; Obbade, S; Abraham, F Ab initio structure determination of uranyl divanadate (U O2)2 V2 O7 from powder X-ray diffraction data European Journal of Solid State Inorganic Chemistry, 1995, 32, 195-207 |
| 1004108 | CIF | Bi Ni O5 P | P 1 21/n 1 | 7.1664; 11.206; 5.1732 90; 107.28; 90 | 396.7 | Abraham, F; Ketatni, M Crystal structure of a new bismuth nickel oxophosphate: Bi Ni O P O4 European Journal of Solid State Inorganic Chemistry, 1995, 32, 429-437 |
| 1004109 | CIF | Ni3 O9 Sr4 | P 3 2 1 | 9.477; 9.477; 7.825 90; 90; 120 | 608.6 | Abraham, F; Minaud, S; Renard, C Preliminary crystal structure of mixed-valency Sr4 Ni3 O9, the actual formula of the so-called Sr5 Ni4 O11 Journal of Materials Chemistry, 1994, 4, 1763-1764 |
| 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 |
| 1004114 | CIF | Ag2 O12 U2 V2 | P 1 21/c 1 | 5.8952; 8.3541; 10.4142 90; 100.56; 90 | 504.2 | Abraham, F; Dion, C; Tancret, N; Saadi, M Ag2 (U O2)2 V2 O8 : a new compound with the carnotite structure. Synthesis, structure and properties Advanced Materials Research, 1994, 1, 511-520 |
| 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 |
| 1004117 | CIF | Bi0.72 Eu0.28 O4 V | I 41/a :2 | 7.28296; 7.28296; 6.43407 90; 90; 90 | 341.3 | Blin, J L; Lorriaux-Rubbens, A; Wallart, F; Wignacourt, J P Synthesis and structural investigation of the Eu1-x Bix V O4 scheelite phase: X-ray diffraction, Raman scattering and Eu(3+) luminescence Journal of Materials Chemistry, 1996, 6, 385-389 |
| 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 |
| 1004120 | CIF | Bi4 Fe0.5 O10.5 V1.5 | I 4/m m m | 3.9214; 3.9214; 15.5709 90; 90; 90 | 239.4 | Joubert, O; Ganne, M; Vannier, R N; Mairesse, G Solid phase synthesis and characterization of new BIMEVOX series: Bi4 V2-x Mx O11-x (M = Cr(III), Fe(III)) Solid State Ionics, 1996, 83, 199-207 |
| 1004121 | CIF | Co2 H40 N2 O44 V10 | P -1 | 8.836; 10.865; 11.052 65.18; 74.12; 71.57 | 901.3 | Baudrin, E; Denis, S; Touboul, M; Nowogorocki, G Synthesis, crystal structure and thermal properties of (N H4)2 Co2 V10 O28 . 16(H2 O) European Journal of Solid State Inorganic Chemistry, 1997, 34, 1011-1026 |
| 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 |
| 1004128 | CIF | Bi2.51 H1.3 Na1.09 O6.86 | F d -3 m :2 | 10.94; 10.94; 10.94 90; 90; 90 | 1309.3 | Trehoux, J; Abraham, F; Thomas, D Synthese et caracterisation de nouvelles phases du diagramme (K ou Na)- Bi-O Materials Research Bulletin, 1982, 17, 1235-1243 |
| 1004129 | CIF | Bi H0.5 K O3.25 | P n -3 :1 | 10.035; 10.035; 10.035 90; 90; 90 | 1010.5 | Trehoux, J; Abraham, F; Thomas, D Synthese et caracterisation de nouvelles phases du diagramme (K ou Na)- Bi-O Materials Research Bulletin, 1982, 17, 1235-1243 |
| 1004130 | CIF | Bi0.72 Eu0.28 O4 V | I 41/a m d :2 | 7.28296; 7.28296; 6.43407 90; 90; 90 | 341.3 | Blin, J L; Lorriaux-Rubbens, A; Wallart, F; Wignacourt, J P Synthesis and structural investigation of the Eu1-x Bix V O4 scheelite phase: X-ray diffraction, Raman scattering and Eu(3+) luminescence Journal of Materials Chemistry, 1996, 6, 385-389 |
| 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 |
| 1004133 | CIF | Bi1.6 O3.8 Pb0.4 Pt | P 4/n c c :2 | 8.765; 8.765; 5.65 90; 90; 90 | 434.1 | Boivin, J C; Conflant, P; Thomas, D Un nouveau compose contanant des chaine lineaires unidirectionnelles d'atomes metalliques. Pt Bi1.6 Pb0.4 O4 Materials Research Bulletin, 1976, 11, 1503-1510 |
| 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 |
| 1005001 | CIF | Ca N Ni | P 42/m m c | 3.5809; 3.5809; 7.0096 90; 90; 90 | 89.9 | Chern, M Y; Disalvo, F J Synthesis, structure, electric and magnetic properties of CaNiN Journal of Solid State Chemistry, 1990, 88, 459-464 |
| 1005002 | CIF | Ca2 N2 Zn | I 4/m m m | 3.5835; 3.5835; 12.6583 90; 90; 90 | 162.6 | Chern, M Y; DiSalvo, F J Synthesis, structure and properties of Ca~2~ZnN~2~ Journal of Solid State Chemistry, 1990, 88, 528-533 |
| 1005003 | CIF | Co Nb Te2 | C m c a | 7.84; 14.431; 6.237 90; 90; 90 | 705.6 | Li, J; Badding, M E; DiSalvo, F J New layered ternary niobium tellurides: synthesis, structure and properties of NbMTe~2~ (M=Fe, Co) Inorganic Chemistry, 1992, 31, 1050-1054 |
| 1005004 | CIF | Fe Nb Te2 | P m n a | 7.922; 7.239; 6.243 90; 90; 90 | 358 | Li, J; Badding, M E; DiSalvo, F J New layered ternary niobium tellurides: synthesis, structure and properties of NbMTe~2~ (M=Fe, Co) Inorganic Chemistry, 1992, 31, 1050-1054 |
| 1005005 | CIF | Li7 N4 Nb | P a -3 | 9.829; 9.829; 9.829 90; 90; 90 | 949.6 | Vennos, D A; DiSalvo, F J Structure of lithium niobium nitride Acta Crystallographica C (39,1983-), 1992, 48, 610-612 |
| 1005006 | CIF | N5 Ta3 | C m c m | 3.8862; 10.2118; 10.2624 90; 90; 90 | 407.3 | Brese, N E; O'Keefe, M; Rauch, P; DiSalvo, F J Structure of Ta~3~N~5~ at 16 K by time-of-flight neutron diffraction Acta Crystallographica C (39,1983-), 1991, 47, 2291-2294 |
| 1005007 | CIF | Fe1.25 Ta Te3 | P 1 21/m 1 | 7.436; 3.638; 10.008 90; 109.17; 90 | 255.7 | Badding, M E; Li, J; DiSalvo, F J; Zhou, W; Edwards, P P Characterization of TaFe~1.25~Te~3~, a new layered telluride with an unusual metal network structure Journal of Solid State Chemistry, 1992, 100, 313-324 |
| 1005008 | CIF | As Ca3 N | P b n m | 6.7159; 6.711; 9.5198 90; 90; 90 | 429.1 | Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca~3~AsN Journal of Solid State Chemistry, 1992, 96, 426-435 |
| 1005009 | CIF | As Ca3 N | P b n m | 6.725; 6.7198; 9.5335 90; 90; 90 | 430.8 | Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca~3~AsN Journal of Solid State Chemistry, 1992, 96, 426-435 |
| 1005010 | CIF | Nb3 Si Te6 | P n m a | 6.353; 13.938; 11.507 90; 90; 90 | 1018.9 | Li, J; Badding, M E; DiSalvo, F J Synthesis and structure of Nb~3~SiTe~6~, a new layered ternary niobium telluride compound Journal of Alloys Compd., 1992, 184, 257-263 |
| 1005011 | CIF | Li Mo N2 | R 3 :H | 2.8674; 2.8674; 15.801 90; 90; 120 | 112.5 | Elder, S H; Doerrer, L H; DiSalvo, F J; Parise, J B; Guyomard, D; Tarascon, J M LiMoN~2~: the first metallic layered nitride Chemistry of Materials (1,1989-, 1992, 4, 928-937 |
| 1005012 | CIF | Ba6 Co25 S27 | P m -3 m | 10.033; 10.033; 10.033 90; 90; 90 | 1009.9 | Snyder, G J; Badding, M E; DiSalvo, F J Synthesis, structure and properties of Ba~6~Co~25~S~27~: a perovskite- like superstructure of Co~8~S~6~ and Ba~6~S clusters Inorganic Chemistry, 1992, 31, 2107-2110 |
| 1005013 | CIF | Ca3 N3 V | C m c m | 8.544; 10.38; 5.064 90; 90; 90 | 449.1 | Vennos, D A; DiSalvo, F J Synthesis and characterization of a new ternary nitride, Ca~3~VN~3~ Journal of Solid State Chemistry, 1992, 100, 401-401 |
| 1005014 | CIF | N Na3 O3 W | P m n 21 | 7.2481; 6.2728; 5.6493 90; 90; 90 | 256.9 | Elder, S H; DiSalvo, F J; Parise, J B; Hriljac, J A; Richardsen, J W, jr. The synthesis and structural characterization of Na~3~WO~3~N Journal of Solid State Chemistry, 1994, 108, 73-79 |
| 1005015 | CIF | Gd0.957 S | C m c a | 5.454; 5.8098; 21.461 90; 90; 90 | 680 | Rouxel, J; Moelo, Y; Lafond, A; DiSalvo, F J; Meerschaut, A; Roesky, R Role of vacancies in misfit layered compounds: the case of the gadolinium chromium sulfide compound Inorganic Chemistry, 1994, 33, 3358-3363 |
| 1005016 | CIF | Ba Co S2 | C m m a | 6.4413; 6.4926; 8.9406 90; 90; 90 | 373.9 | Snyder, G J; Gelabert, M C; DiSalvo, F J Refined structure and properties of the layered Mott insulator Ba Co S2 Journal of Solid State Chemistry, 1994, 113, 355-361 |
| 1005017 | CIF | Ce3 Pd6 Sb5 | P m m n :2 | 13.481; 4.459; 10.05 90; 90; 90 | 604.1 | Gordon, R A; DiSalvo, F J; Poettgen, R Crystal structure and physical properties of Ce3 Pd6 Sb5 Journal of Alloys Compd., 1995, 228, 16-22 |
| 1005018 | CIF | Al0.67 La3 Mo4.33 O14 | P n m a | 17.75; 5.66; 11.07 90; 90; 90 | 1112.1 | McCarroll, W H; Podejko, K; Cheetham, A K; Thomas, D M; DiSalvo, F J The crystal structure of La3 Mo4.33 Al.67 O14 and the electronic structure of La3 Mo4 X O14 (X=Si, Mo1/3 Al2/3; Al1/2 V1/2) Journal of Solid State Chemistry, 1986, 62, 241-252 |
| 1005019 | CIF | N2 Sr2 Zn | I 4/m m m | 3.8568; 3.8568; 12.935 90; 90; 90 | 192.4 | Yamane, H; DiSalvo, F J Synthesis and crystal structure of Sr2 Zn N2 and Ba2 Zn N2 Journal of Solid State Chemistry, 1995, 119, 375-379 |
| 1005020 | CIF | Ba2 N2 Zn | I 4/m m m | 4.152; 4.152; 13.055 90; 90; 90 | 225.1 | Yamane, H; DiSalvo, F J Synthesis and crystal structure of Sr2 Zn N2 and Ba2 Zn N2 Journal of Solid State Chemistry, 1995, 119, 375-379 |
| 1005021 | CIF | Ba5 N6 Si2 | P 21 21 21 | 6.159; 10.305; 15.292 90; 90; 90 | 970.6 | Yamane, H; DiSalvo, F J Preparation and crystal structure of a new barium silicon nitride, Ba5 Si2 N6 Journal of Alloys Compd., 1996, 240, 33-36 |
| 1005022 | CIF | Ce3 Cl6 N | P b c a | 10.708; 11.233; 16.52699 90; 90; 90 | 1987.9 | Ehrlich, G M; Badding, M E; Brese, N E; Trail, S S; DiSalvo, F J Corrigendum to "New cerium nitride chlorides: Ce6 Cl12 N2 and Ce N Cl" Journal of Alloys Compd., 1996, 235, 133-134 |
| 1005023 | CIF | K2 Ni3 S4 | F d d d :2 | 5.723; 10.04; 26.05899 90; 90; 90 | 1497.3 | Elder, S H; Jobic, S; Brec, R; Gelabert, M; DiSalvo, F J Structural and electronic properties of K2 Ni3 S4, a pseudo-two dimensional compound with a honeycomb-like arrangement Journal of Alloys Compd., 1996, 235, 135-142 |
| 1005024 | CIF | As2 Ce Pd3 | C 1 2/m 1 | 16.67299; 4.1205; 9.998 90; 108.045; 90 | 653.1 | Gordon, R A; DiSalvo, F J; Poettgen, R Physical properties of Ce Pd3 As2 Journal of Alloys Compd., 1996, 236, 86-91 |
| 1005025 | CIF | Ce3 Cl6 N | P b c a | 10.708; 11.233; 16.52699 90; 90; 90 | 1987.9 | Ehrlich, G M; Badding, M E; Brese, N E; Trail, S S; DiSalvo, F J New cerium nitride chlorides: Ce6 Cl12 N2 and Ce N Cl Journal of Alloys Compd., 1994, 206, 95-101 |
| 1005026 | CIF | Ca2 Cl3 Ge La S4 | P 63 m c | 9.7311; 9.7311; 6.3366 90; 90; 120 | 519.6 | Gitzendanner, R L; DiSalvo, F J Synthesis and structure of a new quinary sulfide halide: La Ca2 Ge S4 Cl3 Inorganic Chemistry, 1996, 35, 2623-2626 |
| 1005027 | CIF | Ge2 N2 Sr3 | P 1 21/m 1 | 9.032; 3.883; 9.648 90; 112.42; 90 | 312.8 | Clarke, S J; Kowach, G R; DiSalvo, F J Synthesis and structure of two new strontium germanium nitrides: Sr3 Ge2 N2 and Sr2 Ge N2 Inorganic Chemistry, 1996, 35, 7009-7012 |
| 1005028 | CIF | Ge N2 Sr2 | P 42/m b c | 11.773; 11.773; 5.409 90; 90; 90 | 749.7 | Clarke, S J; Kowach, G R; DiSalvo, F J Synthesis and structure of two new strontium germanium nitrides: Sr3 Ge2 N2 and Sr2 Ge N2 Inorganic Chemistry, 1996, 35, 7009-7012 |
| 1005029 | CIF | Ba Co S2 | P 4/n m m :2 | 4.568; 4.568; 8.942 90; 90; 90 | 186.6 | Gelabert, M C; Brese, N E; DiSalvo, F J; Jobic, S; Deniard, P; Brec, R Polymorphism and superstructure in Ba Co S2-d Journal of Solid State Chemistry, 1996, 127, 211-221 |
| 1005030 | CIF | Ba Co S1.84 | C m m a | 6.439; 6.4909; 8.9379 90; 90; 90 | 373.6 | Gelabert, M C; Brese, N E; DiSalvo, F J; Jobic, S; Deniard, P; Brec, R Polymorphism and superstructure in Ba Co S2-d Journal of Solid State Chemistry, 1996, 127, 211-221 |
| 1005031 | CIF | Ba3 Ge2 N2 | P 1 21/m 1 | 9.6196; 4.0466; 10.1337 90; 113.553; 90 | 361.6 | Yamane, H; DiSalvo, F J A barium germanium nitride, Ba3 Ge2 N2, containing (1-infinite)Ge(2-) and (Ge N2)(4-) anions Journal of Alloys Compd., 1996, 241, 69-74 |
| 1005032 | CIF | Ba3 Ga2 N4 | P n n a | 6.201; 10.511; 10.07 90; 90; 90 | 656.3 | Yamane, H; DiSalvo, F J Ba3 Ga2 N4 Acta Crystallographica C (39,1983-), 1996, 52, 760-761 |
| 1005033 | CIF | Ce8 Pd24 Sb | P m -3 m | 8.461; 8.461; 8.461 90; 90; 90 | 605.7 | Gordon, R A; DiSalvo, F J Crystal structure and magnetic susceptibility of Ce8 Pd24 Sb Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1996, 51, 52-56 |
| 1005034 | CIF | Ba6 Ni25 S27 | P m -3 m | 10.0565; 10.0565; 10.0565 90; 90; 90 | 1017 | Gelabert, M C; Ho, M H; Malik, A-S; DiSalvo, F J; Deniard, P; Brec, R Structure and properties of Ba6 Ni25 S27 Chemistry - A European Journal, 1997, 3, 1884-1889 |
| 1005035 | CIF | Ba9 N12 Nb2 | P -1 | 7.9979; 9.6273; 12.6441 75.867; 85.69; 87.868 | 941.3 | Clarke, S J; DiSalvo, F J Barium niobium nitride azide: Ba9 (NbN4)2 N (N3) Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 109-310 |
| 1005036 | CIF | Au0.73 Ce Ge1.27 | P 6/m m m | 4.335; 4.335; 4.226 90; 90; 120 | 68.8 | Jones, C D W; Gordon, R A; DiSalvo, F J; Poettgen, R; Kremer, R K Magnetic Behaviour of Two AlB2-Related Germanides: CePd0.63Ge1.37 and CeAu0.75Ge1.25 Journal of Alloys Compd., 1997, 260, 50-55 |
| 1005037 | CIF | Ce2 Co Si3 | P 6/m m m | 8.104; 8.104; 4.197 90; 90; 120 | 238.7 | Gordon, R A; Warren, C J; Alexander, M G; DiSalvo, F J; Poettgen, R Substitution in Ce2 T Si3 intermetallic compositions with T = (Cr, Mn, Fe, Co, or Ni)x (Pd or Au)1-x Journal of Alloys Compd., 1997, 248, 24-32 |
| 1005038 | CIF | Cu N Sr | P n m a | 9.045; 13.234; 5.388 90; 90; 90 | 645 | DiSalvo, F J; Trail, S S; Yamane, H; Brese, N E The crystal structure of Sr6 Cu3 N5 with isolated, bent (Cu(I)2 N3)(7-) anions and the single crystal structural determination of Sr Cu N Journal of Alloys Compd., 1997, 255, 122-129 |
| 1005039 | CIF | Cu3 N5 Sr6 | P 42 m c | 8.657; 8.657; 7.334 90; 90; 90 | 549.6 | DiSalvo, F J; Trail, S S; Yamane, H; Brese, N E The crystal structure of Sr6 Cu3 N5 with isolated, bent (Cu(I)2 N3)(7-) anions and the single crystal structural determination of Sr Cu N Journal of Alloys Compd., 1997, 255, 122-129 |
| 1005040 | CIF | Ba2 Ga Ge N | P 1 21/m 1 | 7.249; 4.21; 9.314 90; 108.87; 90 | 269 | Clarke, S J; DiSalvo, F J Synthesis and structure of the subnitrides Ba2 Ge Ga N and (Bax Sr1-x)3 Ge2 N2 ; x = 0.7 Journal of Alloys Compd., 1997, 259, 158-162 |
| 1005041 | CIF | Ba2.35 Ge2 N2 Sr0.65 | P 1 21/m 1 | 9.5109; 4.0201; 10.0412 90; 113.06; 90 | 353.2 | Clarke, S J; DiSalvo, F J Synthesis and structure of the subnitrides Ba2 Ge Ga N and (Bax Sr1-x)3 Ge2 N2 ; x = 0.7 Journal of Alloys Compd., 1997, 259, 158-162 |
| 1005042 | CIF | N5 Na Ta3 | C m c m | 3.995; 10.197; 10.331 90; 90; 90 | 420.9 | Clarke, S J; DiSalvo, F J A new conducting ternary nitride : Nax Ta3 N5 (0<x<1.4) Journal of Solid State Chemistry, 1997, 132, 394-398 |
| 1005043 | CIF | La2 Mo2 O7 | P n n m | 6.034; 12.236; 3.888 90; 90; 90 | 287.1 | Moini, A; Subramanian, M A; Clearfield, A; DiSalvo, F J; McCarroll, W H Structure and properties of La2 Mo2 O7: A quasi-twodimensional metallic oxide with strong Mo-Mo bonds Journal of Solid State Chemistry, 1987, 66, 136-143 |
| 1005044 | CIF | Ce2 Pd9 Sb3 | C m c m | 13.769; 8.0412; 9.3482 90; 90; 90 | 1035 | Gordon, R A; DiSalvo, F J; Poettgen, R; Brese, N E Crystal structure, electric and magnetic behaviour of Ce2 Pd9 Sb3 Journal of the Chemical Society. Faraday Transactions, 1996, 92, 2167-2171 |
| 1005045 | CIF | Ca3 Cr N3 | C m c m | 8.503; 10.284; 5.032 90; 90; 90 | 440 | Vennos, D A; Badding, M E; Disalvo, F J Synthesis, structure, and properties of a new ternary metal Ca3 Cr N3 Inorganic Chemistry, 1990, 29, 4059-4062 |
| 1005046 | CIF | Si Ta4 Te4 | P b a m | 10.536; 18.27499; 4.799 90; 90; 90 | 924 | Badding, M E; Disalvo, F J Synthesis and structure of Ta4 Si Te4, a new low-dimensional material Inorganic Chemistry, 1990, 29, 3952-3954 |
| 1005047 | CIF | Li0.66 Mn1.34 N | P 42/m n m | 4.68578; 4.68578; 2.97762 90; 90; 90 | 65.4 | Niewa, R; DiSalvo, F J; Yang, D-K; Zax, D B; Luo, H; Yelon, W B Synthesis, crystal structure and properties of a lithium manganese nitride, (Li, Mn)2 N Journal of Alloys Compd., 1998, 266, 32-38 |
| 1005048 | CIF | Li0.86 Mn1.14 N | P 42/m n m | 4.69795; 4.69795; 2.96053 90; 90; 90 | 65.3 | Niewa, R; DiSalvo, F J; Yang, D-K; Zax, D B; Luo, H; Yelon, W B Synthesis, crystal structure and properties of a lithium manganese nitride, (Li, Mn)2 N Journal of Alloys Compd., 1998, 266, 32-38 |
| 1005049 | CIF | Ca3 Ga2 N4 | I 41/a c d :2 | 11.21; 11.21; 15.914 90; 90; 90 | 1999.8 | Clarke, S. J.; DiSalvo, F. J. Synthesis and structure of β-Ca~3~Ga~2~N~4~, a ternary nitride with two interpenetrating three dimensional nets Journal of Alloys and Compounds, 1998, 274, 118-121 |
| 1005050 | CIF | Ba Cu N | C 1 2/c 1 | 14.462; 5.57; 9.478 90; 102.96; 90 | 744 | Niewa, R; DiSalvo, F J Breaking up chains: the nitridocuprates(I) Ba (Cu N), Ba16 ((Cu N)8) (Cu2 N3) (Cu3 N4) and Ca4 Ba (Cu N2)2 Journal of Alloys Compd., 1998, 279, 153-160 |
| 1005051 | CIF | Ba16 Cu13 N15 | P 1 21/c 1 | 9.5611; 7.2731; 13.5225 90; 93.115; 90 | 938.9 | Niewa, R; DiSalvo, F J Breaking up chains: the nitridocuprates(I) Ba (Cu N), Ba16 ((Cu N)8)(Cu2 N3) (Cu3 N4) and Ca4 Ba (Cu N2)2 Journal of Alloys Compd., 1998, 279, 153-160 |
| 1005052 | CIF | Ba Ca4 Cu2 N4 | P 4/n c c :2 | 8.2366; 8.2366; 12.5731 90; 90; 90 | 853 | Niewa, R; DiSalvo, F J Breaking up chains: the nitridocuprates(I) Ba (Cu N), Ba16 ((Cu N)8)(Cu2 N3) (Cu3 N4) and Ca4 Ba (Cu N2)2 Journal of Alloys Compd., 1998, 279, 153-160 |
| 1005053 | CIF | C4 B2 Ca9 Cl8 | C m c m | 11.6291; 13.4159; 12.0862 90; 90; 90 | 1885.6 | Reckeweg, O; DiSalvo, F J; Meyer, H-J An expected calcium carbido borate chloride:Ca9 Cl8 (B C2)2 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 1408-1410 |
| 1005054 | CIF | As Ca3 N | P b n m | 6.7301; 6.7246; 9.5402 90; 90; 90 | 431.8 | Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca3 As N Journal of Solid State Chemistry, 1992, 96, 426-435 |
| 1005055 | CIF | Ge2 La6 Mg S14 | P 63 | 10.367; 10.367; 5.814 90; 90; 120 | 541.1 | Gitzendanner, R L; Spencer, C M; DiSalvo, F J; Pell, M A; Ibers, J A Synthesis and structure of a new quaternary rare-earth sulfide, La6 Mg Ge2 S14, and the related compound La6 Mg Si2 S14 Journal of Solid State Chemistry, 1997, 131, 399-404 |
| 1005056 | CIF | La6 Mg S14 Si2 | P 63 | 10.363; 10.363; 5.742 90; 90; 120 | 534 | Gitzendanner, R L; Spencer, C M; DiSalvo, F J; Pell, M A; Ibers, J A Synthesis and structure of a new quaternary rare-earth sulfide, La6 Mg Ge2 S14, and the related compound La6 Mg Si2 S14 Journal of Solid State Chemistry, 1997, 131, 399-404 |
| 1005057 | CIF | Ca3 N3 V | P 1 21/m 1 | 6.717; 5.064; 6.72 90; 78.88; 90 | 224.3 | Vennos, D A; DiSalvo, F J Synthesis and characterization of a new ternary nitride, Ca3 V N3 Journal of Solid State Chemistry, 1992, 98, 318-322 |
| 1005058 | CIF | Ce2 Mn N3 | I m m m | 3.74994; 3.4445; 12.4601 90; 90; 90 | 160.9 | Niewa, R; Vajenine, G V; DiSalvo, F J; Haihua, Luo; Yelon, W B Unusual Bonding in ternary nitrides: Preparation, structure and properties of Ce2 Mn N3 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1998, 53, 63-74 |
| 1006000 | CIF | Fe12 O19 Sr | P 63/m m c | 5.8844; 5.8844; 23.05 90; 90; 120 | 691.2 | Obradors, X; Solans, X; Collomb, A; Samaras, D; Rodriguez, J; Pernet, M; Font-Altaba, M Crystal structure of strontium hexaferrite Sr Fe~12~ O~19~ Journal of Solid State Chemistry, 1988, 72, 218-224 |
| 1006001 | CIF | Ba2 Cu3 O7 Pr | P 4/m m m | 3.8918; 3.8918; 11.6484 90; 90; 90 | 176.4 | Moran, E; Amador, U; Barahona, M; Alario-Franco, M A; Vegas, A; Rodriguez-Carvajal, J Ba~2~ (Pr^4+^)~.3~ (Pr^3+^)~.7~ (Cu^3+^)~.7~ (Cu^2+^)~2.3~ O~7~: Crystal growth, structure and magnetic properties. Physica C (Amsterdam) (152,1988-), 1988, 153, 423-424 |
| 1006002 | CIF | Al2.18 Ba Fe9.82 O19 | P 63/m m c | 5.8298; 5.8298; 22.859 90; 90; 120 | 672.8 | Sandiumenge, F; Gali, S; Rodriguez, J X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution Materials Research Bulletin, 1988, 23, 685-692 |
| 1006003 | CIF | Al4.05 Ba Fe7.95 O19 | P 63/m m c | 5.7937; 5.7937; 22.763 90; 90; 120 | 661.7 | Sandiumenge, F; Gali, S; Rodriguez, J X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution Materials Research Bulletin, 1988, 23, 685-692 |
| 1006004 | CIF | Al6.36 Ba Fe5.64 O19 | P 63/m m c | 5.7473; 5.7473; 22.585 90; 90; 120 | 646.1 | Sandiumenge, F; Gali, S; Rodriguez, J X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution Materials Research Bulletin, 1988, 23, 685-692 |
| 1006005 | CIF | Al8.56 Ba Fe3.44 O19 | P 63/m m c | 5.6916; 5.6916; 22.403 90; 90; 120 | 628.5 | Sandiumenge, F; Gali, S; Rodriguez, J X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution Materials Research Bulletin, 1988, 23, 685-692 |
| 1006006 | CIF | Al9.86 Ba Fe2.14 O19 | P 63/m m c | 5.6286; 5.6286; 22.203 90; 90; 120 | 609.2 | Sandiumenge, F; Gali, S; Rodriguez, J X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution Materials Research Bulletin, 1988, 23, 685-692 |
| 1006007 | CIF | Ba2 Cu3 O7.1 Pr | P 4/m m m | 3.8918; 3.8918; 11.6484 90; 90; 90 | 176.4 | Moran, E; Amador, U; Barahona, M; Alario-Franco, M A; Vegas, A; Rodriguez-Carvajal, J Ba~2~ Pr Cu~3~ O~7~: Crystal growth, structure and magnetic properties Solid State Communications, 1988, 67, 369-372 |
| 1006008 | CIF | Ba2 Cu3 O6.9 Pr | P 4/m m m | 3.8918; 3.8918; 11.6484 90; 90; 90 | 176.4 | Moran, E; Amador, U; Barahona, M; Alario-Franco, M A; Vegas, A; Rodriguez-Carvajal, J Ba~2~ Pr Cu~3~ O~7~: Crystal growth, structure and magnetic properties Solid State Communications, 1988, 67, 369-372 |
| 1006009 | CIF | Cr7.87 Ga4.13 O19 Sr | P 63/m m c | 5.7993; 5.7993; 22.6584 90; 90; 120 | 660 | Obradors, X; Labarta, A; Isalgue, A; Tejada, J; Rodriguez, J; Pernet, M Magnetic frustration and lattice dimensionality in Sr Cr~8~ Ga~4~ O~19~ Solid State Communications, 1988, 65, 189-192 |
| 1006010 | CIF | Ni O4 Pr2 | B m a b | 5.4042; 5.578; 12.22 90; 90; 90 | 368.4 | Puche, R S; Fernandez, F; Rodriguez Carvajal, J; Martinez, J L Magnetic And X-Ray Diffraction Characterization of Stoichiometric Pr~2~ Ni O~4~ and Nd~2~ Ni O~4~ Oxides Solid State Communications, 1989, 72, 273-277 |
| 1006011 | CIF | Nd2 Ni O4 | B m a b | 5.3814; 5.585; 12.1143 90; 90; 90 | 364.1 | Puche, R S; Fernandez, F; Rodriguez Carvajal, J; Martinez, J L Magnetic And X-Ray Diffraction Characterization of Stoichiometric Pr~2~ Ni O~4~ and Nd~2~ Ni O~4~ Oxides Solid State Communications, 1989, 72, 273-277 |
| 1006012 | CIF | Bi4 Cu5 O20.5 Sr8 | F m m m | 5.373; 33.907; 23.966 90; 90; 90 | 4366.2 | Fuertes, A; Miravitilles, C; Gonzales-Calbet, J; Vallet-Regi, M; Obradors, X; Rodriguez-Carvajal, J The tubular crystal structure of the new phase Bi~4~ Sr~8~ Cu~5~ O~19+x~ related to the supercoducting perovskites Physica C (Amsterdam) (152,1988-), 1989, 157, 525-530 |
| 1006013 | CIF | Ce0.15 Cu Nd1.85 O4 | I 4/m m m | 3.94224; 3.94224; 12.0603 90; 90; 90 | 187.4 | Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction Solid State Communications, 1990, 73, 791-795 |
| 1006014 | CIF | Ce0.05 Cu Nd1.95 O4 | I 4/m m m | 3.94056; 3.94056; 12.113 90; 90; 90 | 188.1 | Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction Solid State Communications, 1990, 73, 791-795 |
| 1006015 | CIF | Ce0.05 Cu Nd1.95 O4 | I 4/m m m | 3.9435; 3.9435; 12.1272 90; 90; 90 | 188.6 | Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction Solid State Communications, 1990, 73, 791-795 |
| 1006016 | CIF | Ce0.1 Cu Nd1.9 O4 | I 4/m m m | 3.9407; 3.9407; 12.0945 90; 90; 90 | 187.8 | Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction Solid State Communications, 1990, 73, 791-795 |
| 1006017 | CIF | Ce0.1 Cu Nd1.9 O4 | I 4/m m m | 3.9435; 3.9435; 12.1048 90; 90; 90 | 188.2 | Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction Solid State Communications, 1990, 73, 791-795 |
| 1006018 | CIF | Ce0.15 Cu Nd1.85 O4 | I 4/m m m | 3.9457; 3.9457; 12.0764 90; 90; 90 | 188 | Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction Solid State Communications, 1990, 73, 791-795 |
| 1006019 | CIF | Ce0.2 Cu Nd1.8 O4 | I 4/m m m | 3.94295; 3.94295; 12.03 90; 90; 90 | 187 | Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction Solid State Communications, 1990, 73, 791-795 |
| 1006020 | CIF | Ce0.2 Cu Nd1.8 O4 | I 4/m m m | 3.9481; 3.9481; 12.0524 90; 90; 90 | 187.9 | Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction Solid State Communications, 1990, 73, 791-795 |
| 1006021 | CIF | Ce0.3 Cu Nd1.7 O4 | I 4/m m m | 3.94288; 3.94288; 12.0288 90; 90; 90 | 187 | Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction Solid State Communications, 1990, 73, 791-795 |
| 1006022 | CIF | Ce0.3 Cu Nd1.7 O4 | I 4/m m m | 3.94616; 3.94616; 12.0441 90; 90; 90 | 187.6 | Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction Solid State Communications, 1990, 73, 791-795 |
| 1006023 | CIF | Ca3 Fe2 O8 Ti | P c m 21 | 5.5295; 11.2045; 5.4379 90; 90; 90 | 336.9 | Rodriguez Carvajal, J; Vallet Regi, M; Gonzalez Calbet, J M Perovskite Threefold Superlattices: A Structure Determination of the A~3~ M~3~ O~8~ Phase Materials Research Bulletin, 1989, 24, 423-430 |
| 1006024 | CIF | Ca3 Fe1.8 Mn1.2 O8 | P c m 21 | 5.4761; 11.1506; 5.3603 90; 90; 90 | 327.3 | Rodriguez Carvajal, J; Vallet Regi, M; Gonzalez Calbet, J M Perovskite Threefold Superlattices: A Structure Determination of the A~3~ M~3~ O~8~ Phase Materials Research Bulletin, 1989, 24, 423-430 |
| 1006025 | CIF | Nd2 Ni O4 | B m a b | 5.3876; 5.5883; 12.135 90; 90; 90 | 365.4 | Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L; Fernandez, F; Saez-Puche, R Structural phase transitions and three-dimensional magnetic ordering in the Nd~2~NiO~4~ oxide Europhysics Letters, 1990, 11, 261-268 |
| 1006026 | CIF | Nd2 Ni O4 | B m a b | 5.37325; 5.5913; 12.0976 90; 90; 90 | 363.5 | Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L; Fernandez, F; Saez-Puche, R Structural phase transitions and three-dimensional magnetic ordering in the Nd~2~NiO~4~ oxide Europhysics Letters, 1990, 11, 261-268 |
| 1006027 | CIF | Nd2 Ni O4 | P 42/n c m :2 | 5.48; 5.48; 12.057 90; 90; 90 | 362.1 | Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L; Fernandez, F; Saez-Puche, R Structural phase transitions and three-dimensional magnetic ordering in the Nd~2~NiO~4~ oxide Europhysics Letters, 1990, 11, 261-268 |
| 1006028 | CIF | Bi2 Cu O4 | P 4/n c c :2 | 8.4989; 8.4989; 5.7973 90; 90; 90 | 418.7 | Garcia Munoz, J L; Rodriguez Carvajal, J; Sapina, F; Sanchis, M J; Ibanez, R; Beltran Porter, D Crystal and magnetic structures of Bi~2~CuO~4~ Journal of Physics: Condensed Matter, 1990, 2, 2205-2214 |
| 1006029 | CIF | Bi2 Cu O4 | P 4/n c c :2 | 8.4988; 8.4988; 5.7976 90; 90; 90 | 418.8 | Garcia Munoz, J L; Rodriguez Carvajal, J; Sapina, F; Sanchis, M J; Ibanez, R; Beltran Porter, D Crystal and magnetic structures of Bi~2~CuO~4~ Journal of Physics: Condensed Matter, 1990, 2, 2205-2214 |
| 1006030 | CIF | Bi2 Cu O4 | P 4/n c c :2 | 8.4987; 8.4987; 5.7999 90; 90; 90 | 418.9 | Garcia Munoz, J L; Rodriguez Carvajal, J; Sapina, F; Sanchis, M J; Ibanez, R; Beltran Porter, D Crystal and magnetic structures of Bi~2~CuO~4~ Journal of Physics: Condensed Matter, 1990, 2, 2205-2214 |
| 1006031 | CIF | Bi2 Cu O4 | P 4/n c c :2 | 8.5039; 8.5039; 5.8202 90; 90; 90 | 420.9 | Garcia Munoz, J L; Rodriguez Carvajal, J; Sapina, F; Sanchis, M J; Ibanez, R; Beltran Porter, D Crystal and magnetic structures of Bi~2~CuO~4~ Journal of Physics: Condensed Matter, 1990, 2, 2205-2214 |
| 1006032 | CIF | Cu2.2 Ni0.8 O8 Pb2 Sr2 Y | C m m m | 5.3956; 5.431; 15.6573 90; 90; 90 | 458.8 | Amador, U.; García-Alvarado, F.; Morán, E.; Alario-Franco, M. A.; Rodriguez-Carjaval, J. A structural study of Ni-substituted Pb~2~Sr~2~YCu~3~O~8+δ~ Physica C: Superconductivity and Its Applications (Amsterdam, Netherlands), 1990, 165, 499-504 |
| 1006033 | CIF | Cu2.2 Ni0.8 O8 Pb2 Sr2 Y | C m m m | 5.4035; 5.4386; 15.6965 90; 90; 90 | 461.3 | Amador, U.; García-Alvarado, F.; Morán, E.; Alario-Franco, M. A.; Rodriguez-Carjaval, J. A structural study of Ni-substituted Pb~2~Sr~2~YCu~3~O~8+δ~ Physica C: Superconductivity and Its Applications (Amsterdam, Netherlands), 1990, 165, 499-504 |
| 1006034 | CIF | Ba Er2 Ni O5 | I m m m | 3.7472; 5.7293; 11.2755 90; 90; 90 | 242.1 | Alonso, J A; Amador, J; Martinez, J L; Rasines, I; Rodriguez-Carvajal, J; Saez-Puche, R Neutron diffraction study of the magnetic structure of Er~2~BaNiO~5~ Solid State Communications, 1990, 76, 467-474 |
| 1006035 | CIF | Ba Er2 Ni O5 | I m m m | 3.7464; 5.7289; 11.2741 90; 90; 90 | 242 | Alonso, J A; Amador, J; Martinez, J L; Rasines, I; Rodriguez-Carvajal, J; Saez-Puche, R Neutron diffraction study of the magnetic structure of Er~2~BaNiO~5~ Solid State Communications, 1990, 76, 467-474 |
| 1006036 | CIF | Ba Ni O5 Tm2 | P n m a | 12.2003; 5.65845; 6.9745 90; 90; 90 | 481.5 | Salinas-Sanchez, A; Saez-Puche, R; Rodriguez-Carvajal, J; Martinez, J L Structural characterization of R~2~BaNiO~5~ (R=Tm and Yb): polymorphism for R=Tm Solid State Communications, 1991, 78, 481-488 |
| 1006037 | CIF | Ba Ni O5 Tm2 | I m m m | 3.75128; 5.7214; 11.2456 90; 90; 90 | 241.4 | Salinas-Sanchez, A; Saez-Puche, R; Rodriguez-Carvajal, J; Martinez, J L Structural characterization of R~2~BaNiO~5~ (R=Tm and Yb): polymorphism for R=Tm Solid State Communications, 1991, 78, 481-488 |
| 1006038 | CIF | Ba Ni O5 Yb2 | P n m a | 12.1583; 5.64232; 6.9545 90; 90; 90 | 477.1 | Salinas-Sanchez, A; Saez-Puche, R; Rodriguez-Carvajal, J; Martinez, J L Structural characterization of R~2~BaNiO~5~ (R=Tm and Yb): polymorphism for R=Tm Solid State Communications, 1991, 78, 481-488 |
| 1006039 | CIF | F4 K Mn | P 1 21/a 1 | 7.7063; 7.6568; 5.7889 90; 90.434; 90 | 341.6 | Morón, M. C.; Palacio, F.; Rodriguez-Carvajal, J. Neutron powder diffraction experiments on AMnF~4~ (A = K, Rb): nuclear and magnetic structures Physica B: Condensed Matter, 1992, 180, 125-127 |
| 1006040 | CIF | F4 H2 K Mn O | C 1 2/c 1 | 13.7546; 6.1406; 10.3343 90; 104.23; 90 | 846.1 | Palacio, F; Andres, M; Rodriguez-Carvajal, J; Pannetier, J Magnetic structures of the MnIII weak ferromagnets AMnF~4~.H~2~O (A=Rb and K) Journal of Physics: Condensed Matter, 1991, 3, 2379-2390 |
| 1006041 | CIF | F4 H2 Mn O Rb | C 1 2/c 1 | 13.8323; 6.4285; 10.4837 90; 103.98; 90 | 904.6 | Palacio, F; Andres, M; Rodriguez-Carvajal, J; Pannetier, J Magnetic structures of the MnIII weak ferromagnets AMnF~4~.H~2~O (A=Rb and K) Journal of Physics: Condensed Matter, 1991, 3, 2379-2390 |
| 1006042 | CIF | La2 Ni O4 | B m a b | 5.4618; 5.4967; 12.561 90; 90; 90 | 377.1 | Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~ Journal of Physics: Condensed Matter, 1991, 3, 3215-3234 |
| 1006043 | CIF | La2 Ni O4 | P 42/n c m :2 | 5.4995; 5.4995; 12.5052 90; 90; 90 | 378.2 | Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~ Journal of Physics: Condensed Matter, 1991, 3, 3215-3234 |
| 1006044 | CIF | La2 Ni O4 | B m a b | 5.4419; 5.5364; 12.4896 90; 90; 90 | 376.3 | Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~ Journal of Physics: Condensed Matter, 1991, 3, 3215-3234 |
| 1006045 | CIF | La2 Ni O4 | B m a b | 5.4499; 5.5275; 12.5118 90; 90; 90 | 376.9 | Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~ Journal of Physics: Condensed Matter, 1991, 3, 3215-3234 |
| 1006046 | CIF | La2 Li O6 Sb | P 1 21/n 1 | 5.6226; 5.7199; 7.9689 90; 89.796; 90 | 256.3 | Lopez, M L; Veiga, M L; Rodriguez-Carvajal, J; Fernandez, F; Jerez, A; Pico, C The monoclinic perovskite La~2~LiSbO~6~. A Rietveld refinement of neutron powder diffraction data Materials Research Bulletin, 1992, 27, 647-654 |
| 1006047 | CIF | La2 Ni O4.15 | I 4/m m m (a+b,-a+b,c) | 5.45514; 5.45514; 12.6461 90; 90; 90 | 376.3 | Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~ Journal of Physics: Condensed Matter, 1991, 3, 3215-3234 |
| 1006048 | CIF | La2 Ni O4.1 | I 4/m m m (a+b,-a+b,c) | 5.4897; 5.4897; 12.5708 90; 90; 90 | 378.8 | Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~ Journal of Physics: Condensed Matter, 1991, 3, 3215-3234 |
| 1006049 | CIF | Bi4 Cu5 O19.06 Sr7.86 | F m m m | 5.3671; 33.9719; 24.0722 90; 90; 90 | 4389.1 | Caldes, M T; Navarro, J M; Perez, F; Carrera, M; Fontcuberta, J; Casan-Pastor, N; Miravitlles, C; Obradors, X; Rodriguez-Carjaval, J; Gonzalez-Calbet, J M; Vallet-Regi, M; Garcia, A; Fuertes, A Electron microscopy, neutron diffraction and physical properties ofBi~4~Sr~8~Cu~5~O~19+y~ Chemistry of Materials (1,1989-, 1991, 3, 844-852 |
| 1006050 | CIF | Bi4 Cu5 O19.06 Sr7.86 | F m m m | 3.671; 33.9719; 24.0722 90; 90; 90 | 3002.1 | Caldes, M T; Navarro, J M; Fuertes, A; Obradors, X; Miravitlles, C; Rodriguez-Carvajal, J; Vallet, M; Gonzalez-Calbet, J High resolution neutron powder diffraction study of the tubular phase Bi~4~Sr~8~Cu~5~O~19+x~ Materials Research Society Symposia Proceedings, 1990, 169, 133-138 |
| 1006051 | CIF | Ba Cu Dy2 O5 | P n m a | 12.2061; 5.6732; 7.1355 90; 90; 90 | 494.1 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1006052 | CIF | Ba Cu Ho2 O5 | P n m a | 12.1825; 5.663; 7.1336 90; 90; 90 | 492.1 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1006053 | CIF | Ba Cu O5 Y2 | P n m a | 12.1792; 5.659; 7.1325 90; 90; 90 | 491.6 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1006054 | CIF | Ba Cu Er2 O5 | P n m a | 12.1423; 5.6459; 7.1072 90; 90; 90 | 487.2 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1006055 | CIF | Ba Cu O5 Tm2 | P n m a | 12.1011; 5.6275; 7.0793 90; 90; 90 | 482.1 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1006056 | CIF | Ba Cu O5 Yb2 | P n m a | 12.0652; 5.6152; 7.0569 90; 90; 90 | 478.1 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1006057 | CIF | Ba Cu Lu2 O5 | P n m a | 12.0342; 5.6003; 7.0395 90; 90; 90 | 474.4 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1006058 | CIF | Ni O4 Pr2 | P 42/n c m :2 | 5.49; 5.49; 12.17 90; 90; 90 | 366.8 | Fernandez-Diaz, M T; Martinez, J L; Rodriguez-Carvajal, J; Beille, J; Martinez, B; Obradors, X; Odier, P Metamagnetism in single-crystal Pr2NiO4 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1993, 47, 5834-5840 |
| 1006059 | CIF | Ba Ni O5 Tm2 | I m m m | 3.75124; 5.7214; 11.2456 90; 90; 90 | 241.4 | Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L; Alonso, J A; Salinas-Sanchez, A; Saez-Puche, R Polymorphism in the oxides R~2~NaNiO~5~ (R= Tm, Yb, Lu) Solid State Ionics, 1993, 63, 915-921 |
| 1006060 | CIF | Ba Ni O5 Yb2 | I m m m | 3.74482; 5.70668; 11.04 90; 90; 90 | 235.9 | Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L; Alonso, J A; Salinas-Sanchez, A; Saez-Puche, R Polymorphism in the oxides R~2~NaNiO~5~ (R= Tm, Yb, Lu) Solid State Ionics, 1993, 63, 915-921 |
| 1006061 | CIF | Ba Ni O5 Tm2 | P n m a | 12.2003; 5.6585; 6.9744 90; 90; 90 | 481.5 | Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L; Alonso, J A; Salinas-Sanchez, A; Saez-Puche, R Polymorphism in the oxides R~2~NaNiO~5~ (R= Tm, Yb, Lu) Solid State Ionics, 1993, 63, 915-921 |
| 1006062 | CIF | Ba Ni O5 Yb2 | P n m a | 12.1581; 5.6423; 6.9545 90; 90; 90 | 477.1 | Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L; Alonso, J A; Salinas-Sanchez, A; Saez-Puche, R Polymorphism in the oxides R~2~NaNiO~5~ (R= Tm, Yb, Lu) Solid State Ionics, 1993, 63, 915-921 |
| 1006063 | CIF | Fe1.6 Mg1.55 O4 | F d -3 m :1 | 8.3978; 8.3978; 8.3978 90; 90; 90 | 592.2 | Blesa, M. C.; Amador, U.; Moran, E.; Menendez, N.; Tornero, J. D.; Rodriguez-Carvajal J Synthesis and characterization of nickel and magnesium ferrites obtained from alpha-NaFeO2 Solid State Ionics, 1993, 63, 429-436 |
| 1006064 | CIF | Ba Ho2 Ni O5 | I m m m | 3.75453; 5.7319; 11.2715 90; 90; 90 | 242.6 | Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L Magnetic stucture of Ho~2~BaNiO~5~ Solid State Communications, 1993, 85, 553-559 |
| 1006065 | CIF | Ba Co4.1 Fe3.84 O19 Ti4.06 | P 63/m m c | 5.9062; 5.9062; 23.342 90; 90; 120 | 705.2 | Cabanas, M V; Gonzalez-Calbet, J M; Rodriguez-Carvajal, J; Vallet-Regi, M The solid solution BaFe~12-2x~Co~x~Ti~x~O~19~ (0<x<6): cationic distribution by neutron diffraction Journal of Solid State Chemistry, 1994, 111, 229-237 |
| 1006066 | CIF | Ba Co6.01 O19 Ti5.99 | P 63/m m c | 5.9174; 5.9174; 23.368 90; 90; 120 | 708.6 | Cabanas, M V; Gonzalez-Calbet, J M; Rodriguez-Carvajal, J; Vallet-Regi, M The solid solution BaFe~12-2x~Co~x~Ti~x~O~19~ (0<x<6): cationic distribution by neutron diffraction Journal of Solid State Chemistry, 1994, 111, 229-237 |
| 1006067 | CIF | La1.2 O4 U0.8 | R -3 m :H | 3.94275; 3.94275; 18.87889 90; 90; 120 | 254.2 | Rojas, R M; Herrero, P; Garcia Chain, P J; Rodriguez-Carvajal, J Structural study of the rhombohedral fluorite-related R~III~ phase U~1- y~La~y~O~2+x~, 0.56<y<0.67 Journal of Solid State Chemistry, 1994, 112, 322-328 |
| 1006068 | CIF | Ba Ca0.22 Er1.78 Ni O5 | I m m m | 3.7423; 5.7416; 11.2729 90; 90; 90 | 242.2 | Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry, 1994, 109, 231-240 |
| 1006069 | CIF | Ba Ca0.36 Er1.64 Ni O5 | I m m m | 3.7342; 5.7486; 11.2625 90; 90; 90 | 241.8 | Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry, 1994, 109, 231-240 |
| 1006070 | CIF | Ba Ca0.19 Er1.81 Ni O4.76 | I m m m | 3.7106; 5.7461; 11.3007 90; 90; 90 | 240.9 | Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry, 1994, 109, 231-240 |
| 1006071 | CIF | Ba Ca0.34 Er1.66 Ni O4.58 | I m m m | 3.6876; 5.7467; 11.3012 90; 90; 90 | 239.5 | Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry, 1994, 109, 231-240 |
| 1006072 | CIF | Cu Li2 O2 | I m m m | 3.65447; 2.86022; 9.3774 90; 90; 90 | 98 | Sapina, F; Rodriguez-Carvajal, J; Sanchis, M J; Ibanez, R; Beltran, A; Beltran, D Crystal and magnetic structure of Li2 Cu O2 Solid State Communications, 1990, 74, 779-784 |
| 1006073 | CIF | Cu Li2 O2 | I m m m | 3.66153; 2.86277; 9.39258 90; 90; 90 | 98.5 | Sapina, F; Rodriguez-Carvajal, J; Sanchis, M J; Ibanez, R; Beltran, A; Beltran, D Crystal and magnetic structure of Li2 Cu O2 Solid State Communications, 1990, 74, 779-784 |
| 1006074 | CIF | Ba2 Cu2 La2 O11 Ti2 | P 4/m m m | 3.9367; 3.9367; 15.805 90; 90; 90 | 244.9 | Gomez-Romero, P; Palacin, M R; Rodriguez-Carvajal, J Crystal structure refinement of the layered copper-titanium perovskites Ln2 Ba2 Cu2 Ti2 O11 (Ln=La, Nd) from neutron powder diffraction data Chemistry of Materials (1,1989-, 1994, 6, 2118-2122 |
| 1006075 | CIF | Ba2 Cu2 Nd2 O11 Ti2 | P 4/m m m | 3.91275; 3.91275; 15.7614 90; 90; 90 | 241.3 | Gomez-Romero, P; Palacin, M R; Rodriguez-Carvajal, J Crystal structure refinement of the layered copper-titanium perovskites Ln2 Ba2 Cu2 Ti2 O11 (Ln=La, Nd) from neutron powder diffraction data Chemistry of Materials (1,1989-, 1994, 6, 2118-2122 |
| 1006076 | CIF | Ba2 Ca1.856 Cu3.276 O10 Tl1.864 | I 4/m m m | 3.85174; 3.85174; 35.65889 90; 90; 90 | 529 | Sinclair, D C; Aranda, M A G; Attfield, P; Rodriguez-Carvajal, J Cation distribution and composition of the Tl-2223 superconductor from combined powder neutron and resonant X-ray diffraction Physica C (Amsterdam) (152,1988-), 1994, 225, 307-316 |
| 1006077 | CIF | Co D6.12 La Ni4 | P 63 m c | 5.39; 5.39; 8.503 90; 90; 120 | 213.9 | Latroche, M; Rodriguez-Carvajal, J; Percheron-Guegan, A; Bouree-Vigneron, F Structural studies of La Ni4 Co D6.11 and La Ni3.55 Mn0.4 Al0.3 Co0.75 D5.57 by means of neutron powder diffraction Journal of Alloys Compd., 1995, 218, 64-72 |
| 1006078 | CIF | Al0.3 Co0.749 D5.56 La Mn0.4 Ni3.548 | P 6/m m m | 5.383; 5.383; 4.277 90; 90; 120 | 107.3 | Latroche, M; Rodriguez-Carvajal, J; Percheron-Guegan, A; Bouree-Vigneron, F Structural studies of La Ni4 Co D6.11 and La Ni3.55 Mn0.4 Al0.3 Co0.75 D5.57 by means of neutron powder diffraction Journal of Alloys Compd., 1995, 218, 64-72 |
| 1006079 | CIF | F3 H4 Mn N | P m -3 m | 4.2364; 4.2364; 4.2364 90; 90; 90 | 76 | Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J A single-crystal neutron diffraction study of N H4 Mn F3 Journal of Physics: Condensed Matter, 1995, 7, 563-575 |
| 1006080 | CIF | F3 H4 Mn N | P m -3 m | 4.2364; 4.2364; 4.2364 90; 90; 90 | 76 | Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J A single-crystal neutron diffraction study of N H4 Mn F3 Journal of Physics: Condensed Matter, 1995, 7, 563-575 |
| 1006081 | CIF | F3 H4 Mn N | P n m a | 5.952; 8.543; 5.949 90; 90; 90 | 302.5 | Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J A single-crystal neutron diffraction study of N H4 Mn F3 Journal of Physics: Condensed Matter, 1995, 7, 563-575 |
| 1006082 | CIF | F3 H4 Mn N | P n m a | 5.952; 8.543; 5.949 90; 90; 90 | 302.5 | Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J A single-crystal neutron diffraction study of N H4 Mn F3 Journal of Physics: Condensed Matter, 1995, 7, 563-575 |
| 1006083 | CIF | Cu2 Ho2 O5 | P n a 21 | 10.8096; 3.4962; 12.4735 90; 90; 90 | 471.4 | Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry, 1995, 115, 324-331 |
| 1006084 | CIF | Cu2 O5 Y2 | P n a 21 | 10.796; 3.494; 12.4546 90; 90; 90 | 469.8 | Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry, 1995, 115, 324-331 |
| 1006085 | CIF | Cu2 Er2 O5 | P n a 21 | 10.7839; 3.4745; 12.4434 90; 90; 90 | 466.2 | Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry, 1995, 115, 324-331 |
| 1006086 | CIF | Cu2 O5 Tm2 | P n a 21 | 10.7353; 3.4575; 12.3704 90; 90; 90 | 459.2 | Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry, 1995, 115, 324-331 |
| 1006087 | CIF | Cu2 O5 Yb2 | P n a 21 | 10.729; 3.4355; 12.3531 90; 90; 90 | 455.3 | Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry, 1995, 115, 324-331 |
| 1006088 | CIF | Cu Nb2 O6 | P b c n | 14.097; 5.613; 5.123 90; 90; 90 | 405.4 | Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry, 1995, 115, 476-483 |
| 1006089 | CIF | Cu0.36 Nb2 O6 Zn0.64 | P b c n | 14.187; 5.73; 5.031 90; 90; 90 | 409 | Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry, 1995, 115, 476-483 |
| 1006090 | CIF | Cu Nb2 O6 | P 1 21/c 1 | 5.0064; 14.1733; 5.7615 90; 91.672; 90 | 408.6 | Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry, 1995, 115, 476-483 |
| 1006091 | CIF | Cu0.85 Nb2 O6 Zn0.15 | P 1 21/c 1 | 5.007; 14.1706; 5.7547 90; 91.451; 90 | 408.2 | Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry, 1995, 115, 476-483 |
| 1006092 | CIF | Ge6 Mn6 Tm | P 6/m m m | 5.2067; 5.2067; 8.1431 90; 90; 120 | 191.2 | Schobinger, - Papamantellos P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J A neutron diffraction study of the magnetic ordering of Tm Mn6 Ge6 Journal of Alloys Compd., 1995, 226, 113-120 |
| 1006093 | CIF | Ge6 Mn6 Tm | P 6/m m m | 5.211; 5.211; 8.1397 90; 90; 120 | 191.4 | Schobinger, - Papamantellos P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J A neutron diffraction study of the magnetic ordering of Tm Mn6 Ge6 Journal of Alloys Compd., 1995, 226, 113-120 |
| 1006094 | CIF | Ge6 Lu Mn6 | P 6/m m m | 5.1993; 5.1993; 8.1165 90; 90; 120 | 190 | Schobinger-Papamantellos, P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J A neutron diffraction study of the magnetic ordering of Lu Mn6 Ge6 Journal of Alloys Compd., 1995, 226, 152-154 |
| 1006095 | CIF | Ge6 Lu Mn6 | P 6/m m m | 5.2002; 5.2002; 8.1169 90; 90; 120 | 190.1 | Schobinger-Papamantellos, P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J A neutron diffraction study of the magnetic ordering of Lu Mn6 Ge6 Journal of Alloys Compd., 1995, 226, 152-154 |
| 1006096 | CIF | Ge6 Lu Mn6 | P 6/m m m | 5.2076; 5.2076; 8.1285 90; 90; 120 | 190.9 | Schobinger-Papamantellos, P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J A neutron diffraction study of the magnetic ordering of Lu Mn6 Ge6 Journal of Alloys Compd., 1995, 226, 152-154 |
| 1006097 | CIF | Cu La2 O6 Ti | P n m a | 5.6262; 7.8396; 5.5702 90; 90; 90 | 245.7 | Palacin, M R; Bassas, J; Rodriguez-Carvajal, J; Gomez-Romero, P Syntheses of the perovskite La2 Cu Ti O6 by the ceramic, oxide precursors and sol-gel methods, and study of the structure and Cu-Ti distribution by X-ray and neutron diffraction Journal of Materials Chemistry, 1993, 3, 1171-1177 |
| 1006098 | CIF | Cl5 Fe H2 K2 O | P n m a | 13.5795; 9.7024; 7.0147 90; 90; 90 | 924.2 | Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter, 1995, 7, 4725-4738 |
| 1006099 | CIF | Cl5 D2 Fe K2 O | P n m a | 13.5862; 9.7087; 7.0177 90; 90; 90 | 925.7 | Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter, 1995, 7, 4725-4738 |
| 1006100 | CIF | Cl5 D2 Fe K2 O | P n m a | 13.4653; 9.6132; 6.9836 90; 90; 90 | 904 | Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter, 1995, 7, 4725-4738 |
| 1006101 | CIF | Cl5 D2 Fe K2 O | P n m a | 13.4389; 9.6025; 6.9789 90; 90; 90 | 900.6 | Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter, 1995, 7, 4725-4738 |
| 1006102 | CIF | Cl5 D2 Fe K2 O | P n m a | 13.4391; 9.5981; 6.9797 90; 90; 90 | 900.3 | Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter, 1995, 7, 4725-4738 |
| 1006103 | CIF | Cl5 D2 Fe O Rb2 | P n m a | 13.8015; 9.9049; 7.0783 90; 90; 90 | 967.6 | Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter, 1995, 7, 4725-4738 |
| 1006104 | CIF | Cl5 D2 Fe O Rb2 | P n m a | 13.7101; 9.8517; 7.0255 90; 90; 90 | 948.9 | Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter, 1995, 7, 4725-4738 |
| 1006105 | CIF | Cl5 D2 Fe O Rb2 | P n m a | 13.6798; 9.8507; 7.0069 90; 90; 90 | 944.2 | Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter, 1995, 7, 4725-4738 |
| 1006106 | CIF | Cl5 D2 Fe O Rb2 | P n m a | 13.6801; 9.8471; 7.0073 90; 90; 90 | 943.9 | Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter, 1995, 7, 4725-4738 |
| 1006107 | CIF | Ca Cu2 La2 O6.037 | I 4/m m m | 3.8282; 3.8282; 19.4498 90; 90; 90 | 285 | Fuertes, A; Obradors, X; Navarro, J M; Gomez-Romero, P; Casan-Pastor, N; Perez, F; Fontcuberta, J; Miravitlles, C; Rodriguez-Carvajal, J; Martinez, B Oxygen excess and superconductivity at 45 K in La2 Ca Cu2 O6+y Physica C (Amsterdam) (152,1988-), 1990, 170, 153-160 |
| 1006108 | CIF | Ca Cu2 La2 O6.037 | I 4/m m m | 3.8335; 3.8335; 19.51689 90; 90; 90 | 286.8 | Fuertes, A; Obradors, X; Navarro, J M; Gomez-Romero, P; Casan-Pastor, N; Perez, F; Fontcuberta, J; Miravitlles, C; Rodriguez-Carvajal, J; Martinez, B Oxygen excess and superconductivity at 45 K in La2 Ca Cu2 O6+y Physica C (Amsterdam) (152,1988-), 1990, 170, 153-160 |
| 1006109 | CIF | Ba0.15 Ca Cu2 La1.85 O6 | I 4/m m m | 3.82737; 3.82737; 19.4655 90; 90; 90 | 285.1 | Navarro, J M; Fuertes, A; Gomez-Romero, P; Rodriguez-Carjaval, J Crystal structure of La1.85 Ba0.15 Ca Cu2 O6+y determined by neutron powder diffraction Solid State Communications, 1992, 81, 677-681 |
| 1006110 | CIF | Ba0.15 Ca Cu2 La1.85 O6 | I 4/m m m | 3.83304; 3.83304; 19.5327 90; 90; 90 | 287 | Navarro, J M; Fuertes, A; Gomez-Romero, P; Rodriguez-Carjaval, J Crystal structure of La1.85 Ba0.15 Ca Cu2 O6+y determined by neutron powder diffraction Solid State Communications, 1992, 81, 677-681 |
| 1006111 | CIF | H4 O9 P2 Ti | P 1 21/c 1 | 8.611; 4.9933; 16.1507 90; 110.206; 90 | 651.7 | Salvadó, M. A.; Pertierra, P.; García-Granda, S.; García, J. R.; Rodríguez, J.; Fernández-Díaz, M. T. Neutron powder diffraction study of α-Ti(HPO~4~)~2~.(H~2~O) and α-Hf(HPO~4~)~2~.(H~2~O); H-atom positions Acta Crystallographica, Section B: Structural Science, 1996, 52, 896-898 |
| 1006112 | CIF | H4 Hf O9 P2 | P 1 21/c 1 | 8.9955; 5.2439; 16.224 90; 111.234; 90 | 713.4 | Salvadó, M. A.; Pertierra, P.; García-Granda, S.; García, J. R.; Rodríguez, J.; Fernández-Díaz, M. T. Neutron powder diffraction study of α-Ti(HPO~4~)~2~.(H~2~O) and α-Hf(HPO~4~)~2~.(H~2~O); H-atom positions Acta Crystallographica, Section B: Structural Science, 1996, 52, 896-898 |
| 1006113 | CIF | Ni O4.18 Pr2 | P 42/n c m :2 | 5.4492; 5.4492; 12.5362 90; 90; 90 | 372.2 | Allancon, C; Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Odier, P; Bassat, J M; Loup, J P; Martinez, J L Crystal structure of the high temperature phase of oxidised Pr2 Ni O4+d Zeitschrift fuer Physik, B (1984-), 1995, 100, 85-90 |
| 1006114 | CIF | Ni O4.2 Pr2 | P 42/n c m :2 | 5.4492; 5.4492; 12.5361 90; 90; 90 | 372.2 | Allancon, C; Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Odier, P; Bassat, J M; Loup, J P; Martinez, J L Crystal structure of the high temperature phase of oxidised Pr2 Ni O4+d Zeitschrift fuer Physik, B (1984-), 1995, 100, 85-90 |
| 1006115 | CIF | Ni O4.216 Pr2 | P 42/n c m :2 | 5.4491; 5.4491; 12.5359 90; 90; 90 | 372.2 | Allancon, C; Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Odier, P; Bassat, J M; Loup, J P; Martinez, J L Crystal structure of the high temperature phase of oxidised Pr2 Ni O4+d Zeitschrift fuer Physik, B (1984-), 1995, 100, 85-90 |
| 1006116 | CIF | Fe1.7 Ni1.43 O4 | F d -3 m :1 | 8.3473; 8.3473; 8.3473 90; 90; 90 | 581.6 | Blesa, M. C.; Amador, U.; Moran, E.; Menendez, N.; Tornero, J. D.; Rodriguez-Carvajal J Synthesis and characterization of nickel and magnesium ferrites obtained from alpha-NaFeO2 Locality: synthetic Solid State Ionics, 1993, 63, 429-436 |
| 1006117 | CIF | Cu0.96 La2 O6 Ti1.04 | P n m a | 5.575; 7.866; 5.579 90; 90; 90 | 244.7 | Palacin, M R; Bassas, J; Rodriguez-Carvajal, J; Fuertes, A; Casan-Pastor, N; Gomez-Romero, P Studies of the formation and reduction of a mixed three-dimensional perovskite of copper and titanium Materials Research Bulletin, 1994, 29, 973-980 |
| 1006118 | CIF | Cr6 Ge5.992 Tb | P 6/m m m | 5.1709; 5.1709; 8.2817 90; 90; 120 | 191.8 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Atomic disorder and canted ferrimagnetism in the Tb Cr6 Ge6 compound. A neutron study Journal of Alloys Compd., 1997, 255, 67-73 |
| 1006119 | CIF | Cr6 Ge5.992 Tb0.951 | P 6/m m m | 5.1607; 5.1607; 8.2822 90; 90; 120 | 191 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Atomic disorder and canted ferrimagnetism in the Tb Cr6 Ge6 compound. A neutron study Journal of Alloys Compd., 1997, 255, 67-73 |
| 1006120 | CIF | Cr6 Ge5.992 Tb0.951 | P 6/m m m | 5.1618; 5.1618; 8.2854 90; 90; 120 | 191.2 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Atomic disorder and canted ferrimagnetism in the Tb Cr6 Ge6 compound. A neutron study Journal of Alloys Compd., 1997, 255, 67-73 |
| 1006121 | CIF | Cr6 Dy Ge6 | P 6/m m m | 5.1586; 5.1586; 8.2771 90; 90; 120 | 190.8 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study Journal of Alloys Compd., 1997, 256, 92-96 |
| 1006122 | CIF | Cr6 Dy Ge6 | P 6/m m m | 5.1588; 5.1588; 8.2773 90; 90; 120 | 190.8 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study Journal of Alloys Compd., 1997, 256, 92-96 |
| 1006123 | CIF | Cr6 Er Ge6 | P 6/m m m | 5.1495; 5.1495; 8.2639 90; 90; 120 | 189.8 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study Journal of Alloys Compd., 1997, 256, 92-96 |
| 1006124 | CIF | Cr6 Er Ge6 | P 6/m m m | 5.1474; 5.1474; 8.2617 90; 90; 120 | 189.6 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study Journal of Alloys Compd., 1997, 256, 92-96 |
| 1006125 | CIF | Cr6 Ge6 Ho | P 6/m m m | 5.149; 5.149; 8.262 90; 90; 120 | 189.7 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study Journal of Alloys Compd., 1997, 256, 92-96 |
| 1006126 | CIF | Er Fe6 Ge6 | I m m m | 8.0991; 26.5293; 5.10721 90; 90; 90 | 1097.4 | Oleksyn, O; Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Brueck, E; Buschow, K H J Crystal structure and magnetic ordering in Er Fe6 Ge6 studied by X-ray, neutron diffraction and magnetic measurements Journal of Alloys Compd., 1997, 257, 36-45 |
| 1006127 | CIF | Er Fe6 Ge6 | I m m m | 8.1008; 26.53181; 5.10768 90; 90; 90 | 1097.8 | Oleksyn, O; Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Brueck, E; Buschow, K H J Crystal structure and magnetic ordering in Er Fe6 Ge6 studied by X-ray, neutron diffraction and magnetic measurements Journal of Alloys Compd., 1997, 257, 36-45 |
| 1006128 | CIF | La0.875 Mn O3 Sr0.125 | P b n m | 5.5351; 5.5187; 7.7903 90; 90; 90 | 238 | Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A Structural phase diagram of La1-x Srx Mn O3 for low Sr doping Journal of Alloys Compd., 1997, 262, 152-156 |
| 1006129 | CIF | La0.875 Mn O3 Sr0.125 | P b n m | 5.5489; 5.5598; 7.7375 90; 90; 90 | 238.7 | Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A Structural phase diagram of La1-x Srx Mn O3 for low Sr doping Journal of Alloys Compd., 1997, 262, 152-156 |
| 1006130 | CIF | La0.875 Mn O3 Sr0.125 | P b n m | 5.5448; 5.5258; 7.7927 90; 90; 90 | 238.8 | Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A Structural phase diagram of La1-x Srx Mn O3 for low Sr doping Journal of Alloys Compd., 1997, 262, 152-156 |
| 1006131 | CIF | La2 Ni O4 | B m a b | 5.4324; 5.5277; 12.488 90; 90; 90 | 375 | Medarde, M.; Rodriguez-Carvajal, J. Oxygen vacancy ordering in La~2-x~Sr~x~NiO~4-δ~ (0 <= x <= 0.5): the crystal structure and defects investigated by neutron diffraction Zeitschrift für Physik B: Condensed Matter, 1997, 102, 307-315 |
| 1006132 | CIF | La1.97 Ni O4 Sr0.03 | B m a b | 5.4325; 5.5148; 12.523 90; 90; 90 | 375.2 | Medarde, M.; Rodriguez-Carvajal, J. Oxygen vacancy ordering in La~2-x~Sr~x~NiO~4-δ~ (0 <= x <= 0.5): the crystal structure and defects investigated by neutron diffraction Zeitschrift für Physik B: Condensed Matter, 1997, 102, 307-315 |
| 1006133 | CIF | La1.94 Ni O3.94 Sr0.06 | B m a b | 5.4332; 5.4994; 12.5734 90; 90; 90 | 375.7 | Medarde, M.; Rodriguez-Carvajal, J. Oxygen vacancy ordering in La~2-x~Sr~x~NiO~4-δ~ (0 <= x <= 0.5): the crystal structure and defects investigated by neutron diffraction Zeitschrift für Physik B: Condensed Matter, 1997, 102, 307-315 |
| 1006134 | CIF | La1.9 Ni O2.9 Sr0.1 | B 1 1 2/n | 5.4402; 5.4764; 12.591 90; 90; 90 | 375.1 | Medarde, M.; Rodriguez-Carvajal, J. Oxygen vacancy ordering in La~2-x~Sr~x~NiO~4-δ~ (0 <= x <= 0.5): the crystal structure and defects investigated by neutron diffraction Zeitschrift für Physik B: Condensed Matter, 1997, 102, 307-315 |
| 1006135 | CIF | La1.85 Ni O2.219 Sr0.15 | I m m m | 3.8199; 3.8536; 12.5887 90; 90; 90 | 185.3 | Medarde, M.; Rodriguez-Carvajal, J. Oxygen vacancy ordering in La~2-x~Sr~x~NiO~4-δ~ (0 <= x <= 0.5): the crystal structure and defects investigated by neutron diffraction Zeitschrift für Physik B: Condensed Matter, 1997, 102, 307-315 |
| 1006136 | CIF | La1.8 Ni O2.212 Sr0.2 | I m m m | 3.797; 3.8545; 12.6148 90; 90; 90 | 184.6 | Medarde, M.; Rodriguez-Carvajal, J. Oxygen vacancy ordering in La~2-x~Sr~x~NiO~4-δ~ (0 <= x <= 0.5): the crystal structure and defects investigated by neutron diffraction Zeitschrift für Physik B: Condensed Matter, 1997, 102, 307-315 |
| 1006137 | CIF | La1.75 Ni O2.212 Sr0.25 | I m m m | 3.7797; 3.8549; 12.657 90; 90; 90 | 184.4 | Medarde, M.; Rodriguez-Carvajal, J. Oxygen vacancy ordering in La~2-x~Sr~x~NiO~4-δ~ (0 <= x <= 0.5): the crystal structure and defects investigated by neutron diffraction Zeitschrift für Physik B: Condensed Matter, 1997, 102, 307-315 |
| 1006138 | CIF | La1.5 Ni O2.198 Sr0.5 | I m m m | 3.7605; 3.86; 12.6607 90; 90; 90 | 183.8 | Medarde, M.; Rodriguez-Carvajal, J. Oxygen vacancy ordering in La~2-x~Sr~x~NiO~4-δ~ (0 <= x <= 0.5): the crystal structure and defects investigated by neutron diffraction Zeitschrift für Physik B: Condensed Matter, 1997, 102, 307-315 |
| 1006139 | CIF | Nd1.8 Ni O3.7 Sr0.2 | B 1 1 2/n | 5.3473; 5.4554; 12.275 90; 90; 90.782 | 358 | Medarde, M; Rodriguez-Carvajal, J; Vallet-Regi, M; Gonzalez-Calbet, J M; Alonso, J Crystal structure and microstructure of Nd1.8 Sr0.2 NiO3.72: a K2 Ni F4- type nickelate with monoclinic symmetry and ordered oxygen vacancies Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1994, 49, 8591-8599 |
| 1006140 | CIF | Nd1.8 Ni O3.72 Sr0.2 | B 1 1 2/n | 5.3578; 5.4394; 12.25 90; 90; 90.788 | 357 | Medarde, M; Rodriguez-Carvajal, J; Vallet-Regi, M; Gonzalez-Calbet, J M; Alonso, J Crystal structure and microstructure of Nd1.8 Sr0.2 NiO3.72: a K2 Ni F4- type nickelate with monoclinic symmetry and ordered oxygen vacancies Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1994, 49, 8591-8599 |
| 1006141 | CIF | La Mn O3 | P b n m | 5.5367; 5.7473; 7.6929 90; 90; 90 | 244.8 | Rodriguez-Carvajal, J; Hennion, M; Moussa, F; Moudden, A H; Pinsard, L; Revcolevschi, A Neutron-diffraction of the Jahn-Teller transition in stoichiometric La Mn O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1998, 57, 3189-3192 |
| 1006142 | CIF | La Mn O3 | P b n m | 5.552; 5.7269; 7.7365 90; 90; 90 | 246 | Rodriguez-Carvajal, J; Hennion, M; Moussa, F; Moudden, A H; Pinsard, L; Revcolevschi, A Neutron-diffraction of the Jahn-Teller transition in stoichiometric La Mn O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1998, 57, 3189-3192 |
| 1006143 | CIF | La Mn O3 | P b n m | 5.5817; 5.5834; 7.8896 90; 90; 90 | 245.9 | Rodriguez-Carvajal, J; Hennion, M; Moussa, F; Moudden, A H; Pinsard, L; Revcolevschi, A Neutron-diffraction of the Jahn-Teller transition in stoichiometric La Mn O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1998, 57, 3189-3192 |
| 1006144 | CIF | Cr Dy Ge6 Mn5 | P 6/m m m | 5.2187; 5.2187; 8.1865 90; 90; 120 | 193.1 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd., 1998, 265, 56-60 |
| 1006145 | CIF | Cr1.5 Dy Ge6 Mn4.5 | P 6/m m m | 5.2155; 5.2155; 8.2018 90; 90; 120 | 193.2 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd., 1998, 265, 56-60 |
| 1006146 | CIF | Cr2 Dy Ge6 Mn4 | P 6/m m m | 5.2101; 5.2101; 8.2102 90; 90; 120 | 193 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd., 1998, 265, 56-60 |
| 1006147 | CIF | Cr4 Dy Ge6 Mn2 | P 6/m m m | 5.185; 5.185; 8.252 90; 90; 120 | 192.1 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd., 1998, 265, 56-60 |
| 1006148 | CIF | Cr5 Dy Ge5.9 Mn | P 6/m m m | 5.169; 5.169; 8.263 90; 90; 120 | 191.2 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd., 1998, 265, 56-60 |
| 1006149 | CIF | Dy Ge6 Mn6 | P 6/m m m | 5.2256; 5.2256; 8.1646 90; 90; 120 | 193.1 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd., 1998, 265, 56-60 |
| 1006150 | CIF | Dy Ge6 Mn6 | P 6/m m m | 5.2077; 5.2077; 8.1515 90; 90; 120 | 191.5 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd., 1998, 265, 56-60 |
| 1006151 | CIF | Cr Dy Ge6 Mn5 | P 6/m m m | 5.202; 5.202; 8.1725 90; 90; 120 | 191.5 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd., 1998, 265, 61-69 |
| 1006152 | CIF | Cr Dy Ge6 Mn5 | P 6/m m m | 5.2084; 5.2084; 8.177 90; 90; 120 | 192.1 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd., 1998, 265, 61-69 |
| 1006153 | CIF | Cr1.5 Dy Ge6 Mn4.5 | P 6/m m m | 5.1992; 5.1992; 8.1837 90; 90; 120 | 191.6 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd., 1998, 265, 61-69 |
| 1006154 | CIF | Cr1.5 Dy Ge6 Mn4.5 | P 6/m m m | 5.2017; 5.2017; 8.1857 90; 90; 120 | 191.8 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd., 1998, 265, 61-69 |
| 1006155 | CIF | Cr2 Dy Ge6 Mn4 | P 6/m m m | 5.1946; 5.1946; 8.1937 90; 90; 120 | 191.5 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd., 1998, 265, 61-69 |
| 1006156 | CIF | Cr2 Dy Ge6 Mn4 | P 6/m m m | 5.1956; 5.1956; 8.1947 90; 90; 120 | 191.6 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd., 1998, 265, 61-69 |
| 1006157 | CIF | Co3 Ge2.884 Tb0.624 | P 6/m m m | 5.0971; 5.0971; 3.9309 90; 90; 120 | 88.4 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd., 1998, 274, 83-89 |
| 1006158 | CIF | Co2 Ge2 Tb | I 4/m m m | 3.9819; 3.9819; 10.086 90; 90; 90 | 159.9 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd., 1998, 274, 83-89 |
| 1006159 | CIF | Co3 Ge2.884 Tb0.624 | P 6/m m m | 5.0976; 5.0976; 3.9286 90; 90; 120 | 88.4 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd., 1998, 274, 83-89 |
| 1006160 | CIF | Co2 Ge2 Tb | I 4/m m m | 3.979; 3.979; 10.099 90; 90; 90 | 159.9 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd., 1998, 274, 83-89 |
| 1006161 | CIF | Co2 Ge2 Tb | I 4/m m m | 3.979; 3.979; 10.103 90; 90; 90 | 160 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd., 1998, 274, 83-89 |
| 1006162 | CIF | Co2 Ge2 Tb | I 4/m m m | 3.979; 3.979; 10.105 90; 90; 90 | 160 | Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd., 1998, 274, 83-89 |
| 1006163 | CIF | Ba Co O5 Yb2 | P n m a | 12.1745; 5.6594; 6.9993 90; 90; 90 | 482.3 | Hernandez-Velasco, J; Saez-Puche, R; Rodriguez-Carvajal, J Yb2 Ba Co O5 magnetic and crystal structure determination from neutron scattering Journal of Alloys Compd., 1998, 275, 651-656 |
| 1006164 | CIF | H6 Hf O10 P2 | P 1 21 1 | 5.3499; 6.5949; 12.3939 90; 98.594; 90 | 432.4 | Suarez, M; Barcina, L M; Llavona, R; Rodriguez, J; Salvado, M A; Pertierra, P; Garcia-Granda, S Synthesis, crystal structure and intercalation behaviour of hafnium phosphate dihydrogenphosphate dihydrate Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1998, 1998, 99-102 |
| 1006165 | CIF | Fe6 Ge6 Tb | C m c m | 8.1293; 17.73192; 5.11877 90; 90; 90 | 737.9 | Schobinger-Papamantellos, P; Oleksyn, O; Rodriguez-Carvajal, J; Andre, G; Brueck, E; Buschow, K H J Atomic disorder, magnetic order and phase transitions of Tb Fe6 Ge6 studied by X-ray, neutron diffraction and magnetic measurements (I). Journal of Magnetism and Magnetic Materials, 1998, 182, 96-110 |
| 1006166 | CIF | Fe6 Ge6 Tb | C m c m | 8.13071; 17.69899; 5.12618 90; 90; 90 | 737.7 | Zaharko, O; Schobinger-Papamantellos, P; Ritter, C; Rodriguez-Carvajal, J; Buschow, K H J Influence of thermal history on crystal structure, microstructure and magnetic properties of Tb Fe6 Ge6 (II) Journal of Magnetism and Magnetic Materials, 1998, 187, 293-308 |
| 1006167 | CIF | Fe6 Ge6 Tb | C m c m | 8.1293; 17.73192; 5.11877 90; 90; 90 | 737.9 | Zaharko, O; Schobinger-Papamantellos, P; Ritter, C; Rodriguez-Carvajal, J; Buschow, K H J Influence of thermal history on crystal structure, microstructure and magnetic properties of Tb Fe6 Ge6 (II) Journal of Magnetism and Magnetic Materials, 1998, 187, 293-308 |
| 1006168 | CIF | Fe6 Ge6 Tb | C m c m | 8.1292; 17.73227; 5.11886 90; 90; 90 | 737.9 | Zaharko, O; Schobinger-Papamantellos, P; Ritter, C; Rodriguez-Carvajal, J; Buschow, K H J Influence of thermal history on crystal structure, microstructure and magnetic properties of Tb Fe6 Ge6 (II) Journal of Magnetism and Magnetic Materials, 1998, 187, 293-308 |
| 1006169 | CIF | Mn O3 Sm0.75 Sr0.25 | P 1 1 21/a | 5.479; 7.686; 5.453 90; 90; 90.3 | 229.6 | Dunaevskii, S M; Kurbakov, A I; Trunov, V A; Chernyshov, D Yu; Popov, V V; Chernyshev, V V; Rodriguez-Carvajal, J Atomic structure and transport and magnetic properties of the Sm1-x Srx Mn O3 system Fizika Tverdogo Tela (Leningrad) (= Solid State Physics), 1998, 40, 1271-1276 |
| 1006170 | CIF | Mn O3 Sm0.75 Sr0.25 | P 1 1 21/a | 5.5062; 7.672; 5.435 90; 90; 90.49 | 229.6 | Dunaevskii, S M; Kurbakov, A I; Trunov, V A; Chernyshov, D Yu; Popov, V V; Chernyshev, V V; Rodriguez-Carvajal, J Atomic structure and transport and magnetic properties of the Sm1-xSrx Mn O3 system Fizika Tverdogo Tela (Leningrad) (= Solid State Physics), 1998, 40, 1271-1276 |
| 1006171 | CIF | Mn O3 Sm0.75 Sr0.25 | P 1 1 21/a | 5.498; 7.672; 5.435 90; 90; 90.47 | 229.2 | Dunaevskii, S M; Kurbakov, A I; Trunov, V A; Chernyshov, D Yu; Popov, V V; Chernyshev, V V; Rodriguez-Carvajal, J Atomic structure and transport and magnetic properties of the Sm1-x Srx Mn O3 system Fizika Tverdogo Tela (Leningrad) (= Solid State Physics), 1998, 40, 1271-1276 |
| 1006172 | CIF | Mn O3 Sm0.75 Sr0.25 | P 1 1 21/a | 5.494; 7.675; 5.436 90; 90; 90.5 | 229.2 | Dunaevskii, S M; Kurbakov, A I; Trunov, V A; Chernyshov, D Yu; Popov, V V; Chernyshev, V V; Rodriguez-Carvajal, J Atomic structure and transport and magnetic properties of the Sm1-x Srx Mn O3 system Fizika Tverdogo Tela (Leningrad) (= Solid State Physics), 1998, 40, 1271-1276 |
| 1006173 | CIF | Ca0.03 Cu La1.97 O4 | B m a b | 5.3513; 5.3907; 13.1603 90; 90; 90 | 379.6 | Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-), 1998, 297, 277-293 |
| 1006174 | CIF | Ca0.05 Cu La1.95 O4 | B m a b | 5.349; 5.3822; 13.1638 90; 90; 90 | 379 | Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-), 1998, 297, 277-293 |
| 1006175 | CIF | Ca0.08 Cu La1.92 O4 | B m a b | 5.3456; 5.3673; 13.1698 90; 90; 90 | 377.9 | Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-), 1998, 297, 277-293 |
| 1006176 | CIF | Ca0.1 Cu La1.9 O4 | B m a b | 5.344; 5.358; 13.1752 90; 90; 90 | 377.2 | Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-), 1998, 297, 277-293 |
| 1006177 | CIF | Ca0.12 Cu La1.88 O4 | I 4/m m m (a+b,-a+b,c) | 5.3491; 5.3491; 13.1846 90; 90; 90 | 377.2 | Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-), 1998, 297, 277-293 |
| 1006178 | CIF | Ca0.03 Cu La1.97 O4 | B m a b | 5.3336; 5.4; 13.1256 90; 90; 90 | 378 | Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-), 1998, 297, 277-293 |
| 1006179 | CIF | Ca0.05 Cu La1.95 O4 | B m a b | 5.3291; 5.3946; 13.1282 90; 90; 90 | 377.4 | Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-), 1998, 297, 277-293 |
| 1006180 | CIF | Ca0.08 Cu La1.92 O4 | B m a b | 5.3271; 5.3793; 13.1327 90; 90; 90 | 376.3 | Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-), 1998, 297, 277-293 |
| 1006181 | CIF | Ca0.1 Cu La1.9 O4 | B m a b | 5.3239; 5.3709; 13.1446 90; 90; 90 | 375.9 | Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-), 1998, 297, 277-293 |
| 1006182 | CIF | Ca0.12 Cu La1.88 O4 | B m a b | 5.3304; 5.3663; 13.1464 90; 90; 90 | 376 | Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-), 1998, 297, 277-293 |
| 1006183 | CIF | Ca0.03 Cu La1.97 O4.091 | B m a b | 5.351; 5.3801; 13.194 90; 90; 90 | 379.8 | Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-), 1998, 297, 277-293 |
| 1006184 | CIF | Ca0.05 Cu La1.95 O4.09 | B m a b | 5.3514; 5.373; 13.1945 90; 90; 90 | 379.4 | Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-), 1998, 297, 277-293 |
| 1006185 | CIF | Ca0.08 Cu La1.92 O4.079 | B m a b | 5.3508; 5.364; 13.1925 90; 90; 90 | 378.6 | Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-), 1998, 297, 277-293 |
| 1006186 | CIF | Ca0.1 Cu La1.9 O4.058 | B m a b | 5.3474; 5.3581; 13.187 90; 90; 90 | 377.8 | Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-), 1998, 297, 277-293 |
| 1006187 | CIF | Ca0.12 Cu La1.88 O4.058 | I 4/m m m (a+b,-a+b,c) | 5.34975; 5.34975; 13.1874 90; 90; 90 | 377.4 | Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-), 1998, 297, 277-293 |
| 1006188 | CIF | Ca0.03 Cu La1.97 O4.12 | B m a b | 5.3299; 5.387; 13.1614 90; 90; 90 | 377.9 | Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-), 1998, 297, 277-293 |
| 1006189 | CIF | Ca0.05 Cu La1.95 O4.1 | B m a b | 5.331; 5.3826; 13.1623 90; 90; 90 | 377.7 | Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-), 1998, 297, 277-293 |
| 1006190 | CIF | Ca0.08 Cu La1.92 O4.07 | B m a b | 5.336; 5.3671; 13.1638 90; 90; 90 | 377 | Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-), 1998, 297, 277-293 |
| 1006191 | CIF | Ca0.1 Cu La1.9 O4.05 | B m a b | 5.3311; 5.3653; 13.157 90; 90; 90 | 376.3 | Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-), 1998, 297, 277-293 |
| 1006192 | CIF | Ca0.12 Cu La1.88 O4.05 | B m a b | 5.3313; 5.3666; 13.1531 90; 90; 90 | 376.3 | Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-), 1998, 297, 277-293 |
| 1007000 | CIF | H14 O25 P6 Sr3 | P n m a | 16.05; 12.33; 10.87 90; 90; 90 | 2151.1 | Tordjman, I; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate de strontium heptahydrate Sr~3~ (P~3~ O~9~)~2~ (H~2~ O) Acta Crystallographica B (24,1968-38,1982), 1976, 32, 205-208 |
| 1007001 | CIF | Mo O7 Te2 | P 1 21/c 1 | 4.286; 8.618; 15.945 90; 95.68; 90 | 586.1 | Arnaud, Y; Averbuch-Pouchot, M T; Durif, A; Guidot, J Structure cristalline de l'ox de mixte de molybdene-tellure: Mo Te~2~ O~7~ Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1417-1420 |
| 1007002 | CIF | K3 O9 P3 | P 1 21/n 1 | 11.074; 11.965; 7.35 90; 102.18; 90 | 952 | Bagieu-Beucher, M; Tordjman, I; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate de potassium K~3~ P~3~ O~9~ Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1427-1430 |
| 1007003 | CIF | Cd3 H28 O32 P6 | P -3 | 12.285; 12.285; 5.494 90; 90; 120 | 718.1 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Etude a basse temperature du trimetaphosphate de cadmium tetradeca- hydrate Cd~3~ (P~3~ O~9~)~2~ (H~2~ O)~14~ Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1533-1535 |
| 1007004 | CIF | Cd3 H28 O32 P6 | P -3 | 12.197; 12.197; 5.47 90; 90; 120 | 704.7 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Etude a basse temperature du trimetaphosphate de cadmium tetradeca- hydrate Cd~3~ (P~3~ O~9~)~2~ (H~2~ O)~14~ Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1533-1535 |
| 1007005 | CIF | H4 Li2 N O9 P3 | P b c a | 12.199; 13.047; 10.537 90; 90; 90 | 1677.1 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure cristalline du polyphosphate de lithium-ammonium, Li~2~ N H~4~ (P O~3~)~3~ Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2440-2443 |
| 1007006 | CIF | Ba3 H12 O24 P6 | P -1 | 7.547; 11.975; 13.068 108.58; 100.35; 95.54 | 1086.2 | Masse, R; Guitel, J C; Durif, A Trimetaphosphate de baryum hexahydrate Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1892-1894 |
| 1007007 | CIF | Cd3 H20 O28 P6 | P 1 21/n 1 | 9.424; 17.87; 7.762 90; 107.72; 90 | 1245.2 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Trimetaphosphate de cadmium decahydrate Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1894-1896 |
| 1007008 | CIF | H8 N2 O13 P4 Si | P -1 | 15.14; 7.684; 4.861 97.86; 96.74; 83.89 | 554 | Durif, A.; Averbuch-Pouchot, M. T.; Guitel, J. C. Structure cristalline de (NH~4~)~2~SiP~4~O~13~: un nouvel exemple de silicium hexacoordiné Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1976, 32, 2957-2960 |
| 1007009 | CIF | Be2 H4 N O10 P3 | C 1 2/c 1 | 12.202; 8.645; 8.949 90; 117.41; 90 | 838 | Averbuch-Pouchot, M T; Durif, A; Coing-Boyat, J; Guitel, J C Phosphoberyllate d'ammonium Acta Crystallographica B (24,1968-38,1982), 1977, 33, 203-205 |
| 1007010 | CIF | H4 N O12 P4 Pr | C 1 2/c 1 | 7.916; 12.647; 10.672 90; 110.34; 90 | 1001.8 | Masse, R.; Guitel, J. C.; Durif, A. Structure cristalline du tetrametaphosphate de praseodyme-ammonium, PrNH~4~P~4~O~12~. Donnees cristallographiques de PrNH~4~P~4~O~12~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 630-632 |
| 1007011 | CIF | Ba Cr2 H3 O11 P | P -1 | 9.333; 7.779; 7.526 106.28; 105.37; 94.14 | 499.4 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Existence d'un nouvel anion condense: Cr~2~ P O~10~ . Structures cristallines de deux phosphochromates de baryum: Ba H Cr~2~ P O~10~ . H~2~ O et Ba H Cr~2~ P O~10~ . 3 H~2~ O Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1431-1435 |
| 1007012 | CIF | Ba Cr2 H7 O13 P | P -1 | 10.189; 8.207; 7.749 108.8; 107.14; 89.04 | 584 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Existence d'un nouvel anion condense: Cr~2~ P O~10~ . Structures cristallines de deux phosphochromates de baryum: Ba H Cr~2~ P O~10~ . H~2~ O et Ba H Cr~2~ P O~10~ . 3 H~2~ O Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1431-1435 |
| 1007013 | CIF | Al H5 N O10 P3 | P 1 2/a 1 | 11.643; 4.918; 8.705 90; 119.27; 90 | 434.8 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure cristalline d'un tripolyphosphate acide d'aluminium-ammonium: Al (N H~4~) H P~3~ O~10~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1436-1438 |
| 1007014 | CIF | Ag Ba H8 O13 P3 | C 1 2/c 1 | 21.35; 7.163; 18.35 90; 121.72; 90 | 2387.1 | Seethanen, D; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate de baryum-argent tetrahydrate. Ba Ag P~3~ O~9~ (H~2~ O)~4~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2716-2719 |
| 1007015 | CIF | Cd Cs O9 P3 | P m c n | 7.508; 12.684; 9.53 90; 90; 90 | 907.6 | Averbuch-Pouchot, M T; Durif, A Structure cristalline du trimetaphosphate de cadmium caesium Cd Cs P~3~ O~9~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3114-3116 |
| 1007016 | CIF | As4 Ba H6 O14 | P m a n | 8.496; 11.249; 5.858 90; 90; 90 | 559.9 | Blum, D; Durif, A; Guitel, J C Un arseniate acide de baryum Ba H~6~ As~4~ O~14~ . Un nouveau type d'anion cyclique: As~4~ O~14~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3222-3224 |
| 1007017 | CIF | Be O6 P2 | P 1 21/n 1 | 6.959; 12.853; 4.839 90; 106.79; 90 | 414.4 | Averbuch-Pouchot, M T; Durif, A; Tordjman, I Structure cristalline du polyphosphate de beryllium: Be (P O~3~)~2~ (II) Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3462-3464 |
| 1007018 | CIF | H8 K4 O22 P6 Zn | C 1 2/m 1 | 12.444; 10.978; 9.624 90; 124.41; 90 | 1084.7 | Seethanen, D; Durif, A; Averbuch-Pouchot, M T Structure cristalline du trimetaphosphate mixte de zinc-potassium tetrahydrate: K~4~ Zn (P~3~ O~9~)~2~ (H~2~ O)~3~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 14-17 |
| 1007019 | CIF | H16 Na2 Ni O20 P4 | P 1 21/n 1 | 11.1; 10.71; 7.224 90; 100.2; 90 | 845.2 | Boudjada, A; Durif, A; Guitel, J C Structure cristalline d'un monophosphate acide mixte de nickel-sodium tetrahydrate Na~2~ Ni H~8~ (P O~4~)~4~ (H~2~ O)~4~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 17-20 |
| 1007020 | CIF | K3 Mo O8 Re | C 1 2/m 1 | 10.49; 6.059; 7.892 90; 116.28; 90 | 449.8 | Silvestre, J P; Durif, A Structure cristalline du molybdo-perrhenate de potassium K~3~ (Mo O~4~) (Re O~4~) Journal of Solid State Chemistry, 1978, 24, 97-100 |
| 1007021 | CIF | H2 Hg4 N O8 P | P 1 21/n 1 | 18.38; 8.258; 5.952 90; 91.2; 90 | 903.2 | Durif, A; Tordjman, I; Masse, R; Guitel, J C Structure cristalline du nitro-phosphate mercureux: Hg~4~ P O~4~ N O~3~ (H~2~ O) Journal of Solid State Chemistry, 1978, 24, 101-105 |
| 1007022 | CIF | Ba H2 K O10 P3 | P 1 21/n 1 | 7.34; 17.77; 7.18 90; 95.24; 90 | 932.6 | Seethanen, D; Durif, A Structure cristalline du trimetaphosphate de baryum-potassium monohydrate: Ba K P~3~ O~9~ (H~2~ O) Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1091-1093 |
| 1007023 | CIF | Cu4 O9 P2 | P -1 | 7.528; 8.09; 6.272 113.68; 81.56; 105.77 | 336.3 | Brunel-Lauegt, M; Durif, A; Guitel, J C Structure cristalline de Cu~4~ (P O~4~)~2~ O Journal of Solid State Chemistry, 1978, 25, 39-47 |
| 1007024 | CIF | Ba H4 O8 P2 | P -1 | 8.032; 7.013; 7.202 109.36; 104.46; 96 | 362.7 | Durif, A; Guitel, J C Structure de la forme triclinique du monophosphate acide de baryum Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1671-1672 |
| 1007025 | CIF | H6 K O10.5 P2 Zn2 | P -1 | 9.109; 13.543; 8.814 102.21; 113.35; 95.92 | 954.3 | Tordjman, I; Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structure cristalline du monophosphate de zinc-potassium: Zn~2~ K H (P O~4~)~2~ (H~2~ O)~2.5~ Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1143-1148 |
| 1007026 | CIF | Ag3 H2 O10 P3 | P -1 | 7.8; 7.796; 9.276 115.15; 115.15; 88.93 | 453.1 | Bagieu-Beucher, M; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate d'argent monohydrate, Ag~3~ P~3~ O~9~ H~2~ O Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2264-2267 |
| 1007027 | CIF | Ba2 H20 O28 P6 Zn | C 1 2/c 1 | 26.52; 7.625; 12.92 90; 100.93; 90 | 2565.2 | Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structure cristalline du trimetaphosphate de baryum-zinc decahydrate Ba~2~ Zn (P~3~ O~9~)~2~ (H~2~ O)~10~ Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2680-2682 |
| 1007028 | CIF | Cu2 Li2 O18 P6 | P -1 | 9.485; 9.419; 9.379 111.73; 106.25; 106.8 | 671 | Laugt, M; Durif, A Structure cristalline de l'hexametaphosphate de cuivrelithium, C U L P~6~ O~18~ Acta Crystallographica B (24,1968-38,1982), 1974, 30, 2118-2121 |
| 1007029 | CIF | Ag Hg2 O4 P | P b a m | 9.256; 8.614; 6.152 90; 90; 90 | 490.5 | Masse, R; Guitel, J C; Durif, A Structure cristalline du monophosphate Ag Hg~2~ P O~4~. Donnees cristallographiques sur Ag Hg~2~ As O~4~ Journal of Solid State Chemistry, 1978, 23, 369-373 |
| 1007030 | CIF | Ag2 Cr2 O7 | P -1 | 6.968; 7.148; 6.544 110.82; 96.11; 91.05 | 302.4 | Durif, A; Averbuch-Pouchot, M T Structure du dichromate d'argent: Ag~2~ Cr~2~ O~7~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3335-3337 |
| 1007031 | CIF | Cd O6 P2 | P b c a | 9.607; 13.7; 7.037 90; 90; 90 | 926.2 | Bagieu-Beucher, M; Guitel, J C; Tordjman, I; Durif, A Affinement de la structure cristalline du polyphosphate de cadmium. Cd (P O~3~)~2~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1974, 97, 481-484 |
| 1007032 | CIF | Ca H4 N O9 P3 | P 1 21/n 1 | 7.446; 12.461; 10.05 90; 90.11; 90 | 932.5 | Masse, R; Durif, A; Guitel, J C Structure cristalline du trimetaphosphates Ca N H~4~ P~3~ O~9~, Ca K P~3~ O~9~, Ca Cs P~3~ O~9~ et Ca N H~4~ P~3~ O9 (H~2~ O)~3~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1975, 141, 113-125 |
| 1007033 | CIF | H6 Na O12 P3 Sr | P n m a | 16.167; 12.013; 10.615 90; 90; 90 | 2061.6 | Zilber, R; Tordjman, I; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate de strontium sodium trihydrate. Sr Na P~3~ O~9~ (H~2~ O)~3~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1974, 140, 350-359 |
| 1007034 | CIF | Ba H6 N O10 P3 | P 1 21/n 1 | 11.7; 12.12; 7.559 90; 101.05; 90 | 1052 | Durif, A; Marin, C; Bassi, G Donnees cristallographiques sur Ba (N H~4~) P~3~ O~9~ (H~2~ O) et Ba Tl P~3~ O~9~ (H~2~ O). Structure cristalline de Ba (N H~4~) P~3~ O~9~ (H~2~ O) Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1975, 98, 19-24 |
| 1007035 | CIF | C Ag2 O3 | P 1 21/m 1 | 4.852; 9.553; 3.255 90; 91.96; 90 | 150.8 | Masse, R; Guitel, J C; Durif, A Structure du carbonate d'argent Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1428-1429 |
| 1007036 | CIF | As6 H30 N4 O34 V4 | C 1 2/m 1 | 14.4; 16.31; 9.831 90; 136.29; 90 | 1595.5 | Durif, A; Averbuch-Pouchot, M T Structure d'un arsenato vanadate d'ammonium. (N H~4~)~4~ H~6~ (As~6~ V~4~ O~30~) (H~2~ O)~4~ Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1441-1444 |
| 1007037 | CIF | H24 N4 O14 P2 Te | P -1 | 11.51; 6.484; 6.329 118.15; 105.8; 84.36 | 400.5 | Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structures de deux phosphotellurates. Te (O H)~6~ ((N H~4~)~2~ H P O~4~)~2~ Te (O H)~6~ (Na~2~ H P O~4~) (H~2~ O) Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1444-1447 |
| 1007038 | CIF | H9 Na2 O11 P Te | P 63 | 5.908; 5.908; 15.09 90; 90; 120 | 456.1 | Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structures de deux phosphotellurates. Te (O H)~6~ ((N H~4~)~2~ H P O~4~)~2~ et Te (O H)~6~ (Na~2~ H P O~4~) (H~2~ O) Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1444-1447 |
| 1007039 | CIF | H50 N6 O52 W12 | P -1 | 11.94; 13.21; 16.63 102.46; 97.31; 88.61 | 2540.4 | Averbuch-Pouchot, M T; Tordjman, I; Durif, A; Guitel, J C Structure d'un paratungstate d'ammonium (N H~4~)~6~ H~6~ W~12~ O~42~ (H~2~ O)~10~ Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1675-1677 |
| 1007040 | CIF | Ho O14 P5 | C 1 2/c 1 | 12.881; 12.771; 12.424 90; 91.34; 90 | 2043.2 | Bagieu, M; Tordjman, I; Durif, A; Bassi, G Holmium ultraphosphate, Ho P~5~ O~14~ Crystal Structure Communications, 1973, 2, 387-390 |
| 1007041 | CIF | Cd Cr4 H12 N2 O16 | C 1 2/c 1 | 14.48; 6.974; 15.86 90; 93.25; 90 | 1599 | Blum, D; Durif, A; Guitel, J C Structure du dichromate de cadmium et d'ammonium dihydrate: Cd (N H~4~)~2~ (Cr~2~ O~7~)~2~ (H~2~ O)~2~ Acta Crystallographica B (24,1968-38,1982), 1980, 36, 137-139 |
| 1007042 | CIF | Cr2 Cu H2 K2 O14 P2 | P 1 21/c 1 | 9.559; 7.196; 8.983 90; 93.73; 90 | 616.6 | Coing-Boyat, J; Durif, A; Guitel, J C Structure cristalline d'un phosphochromate acide de cuivre potassium: Cu K~2~ H~2~ (P Cr O~7~)~2~ Journal of Solid State Chemistry, 1979, 30, 329-334 |
| 1007043 | CIF | Ag3 O4 P | P -4 3 n | 6.026; 6.026; 6.026 90; 90; 90 | 218.8 | Masse, R; Tordjman, I; Durif, A Affinement de la structure cristalline du monophosphate d'argent Ag~3~ P O~4~. Existence d'une forme haute temperature Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 76-81 |
| 1007044 | CIF | H36 Na6 O46 V10 | P -1 | 11.65; 10.85; 8.56 101.23; 99.44; 105.48 | 995.7 | Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structure d'un Decavanadate d'Hexasodium Hydrate Acta Crystallographica B (24,1968-38,1982), 1980, 36, 680-682 |
| 1007045 | CIF | Ag4 H8 O14 P2 Te | P 1 21/n 1 | 5.95; 20.52; 5.829 90; 119.89; 90 | 617 | Durif, A; Averbuch-Pouchot, M T Crystal structure of a silver phosphate-tellurate: Te (O H)~6~ (Ag~2~ H P O~4~)~2~ Zeitschrift fuer Anorganische und Allgemeine Chemie, 1981, 472, 129-132 |
| 1007046 | CIF | Ca Ge3 Na2 O12 Sn2 | I a -3 d | 12.43; 12.43; 12.43 90; 90; 90 | 1920.5 | Durif, A; Maupin, G Etude de deux germanates du type grenat Acta Crystallographica (1,1948-23,1967), 1961, 14, 440-441 |
| 1007047 | CIF | Ca Ge3 Na2 O12 Ti2 | I a -3 d | 12.359; 12.359; 12.359 90; 90; 90 | 1887.8 | Durif, A; Maupin, G Etude de deux germanates du type grenat Acta Crystallographica (1,1948-23,1967), 1961, 14, 440-441 |
| 1007048 | CIF | Cr4 K3 O16 P | C 1 c 1 | 9.512; 11.74; 14.74 90; 106.13; 90 | 1581.2 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structure of K~3~ P Cr~4~ O~16~: A second example of a quaternary phosphorus Journal of Solid State Chemistry, 1981, 38, 253-258 |
| 1007049 | CIF | H4 N Ni O9 P3 | R 3 2 :H | 10.13; 10.13; 7.098 90; 90; 120 | 630.8 | Tordjman, I; Tranqui, D; Durif, A; Averbuch, M T Structure cristalline du metaphosphate de nickel-ammonium rhomboedrique Ni N H~4~ (P O~3~)~3~. Donnees cristallographique sur les metaphosphates rhomboedriques du type M^II^ N H~4~ (P O~3~)3 (M^II^ = Ni, Co, Mg) Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1968, 91, 242-246 |
| 1007050 | CIF | Ba O6 P2 | P 21 21 21 | 4.51; 13.44; 8.36 90; 90; 90 | 506.7 | Grenier, J C; Martin, C; Durif, A; Tranqui, D; Guitel, J C Une nouvelle forme du metaphosphate de baryum Ba (P O~3~)~2~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1967, 90, 24-31 |
| 1007051 | CIF | Cu Li O4 V | I m m a | 5.652; 5.81; 8.75 90; 90; 90 | 287.3 | Durif, A; Grenier, J C; Joubert, J C; Duc Tran Qui Structure cristallographique de l'orthovanadate de lithium-cuivre, V Li Cu O~4~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1966, 89, 407-409 |
| 1007052 | CIF | H6 K2 O10 S Te | P -1 | 6.243; 6.647; 13.405 73.14; 103.05; 116.97 | 471.6 | Zilber, R; Durif, A; Averbuch-Pouchot, M T Structure of Potassium Sulfate Tellurate: Te (O H)~6~ K~2~ S O~4~ Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2743-2745 |
| 1007053 | CIF | As4 Cd H10 O16 | P -1 | 5.69; 7.42; 8.6 105.17; 95.13; 91.85 | 348.4 | Boudjada, A; Durif, A; Guitel, J C Structure d'un Orthoarsenate Acide de Cadmium: Cd H~10~ (As O~4~)~4~ Acta Crystallographica B (24,1968-38,1982), 1980, 36, 133-135 |
| 1007054 | CIF | Ge O4 U | I 41/a :1 | 5.084; 5.084; 11.226 90; 90; 90 | 290.2 | Durif, A Structure de Ge U O~4~ Acta Crystallographica (1,1948-23,1967), 1956, 9, 533-533 |
| 1007055 | CIF | Cd H8 O10 P2 | P 1 21/n 1 | 7.352; 10.425; 5.406 90; 93.79; 90 | 413.4 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C; Tordjman, I; Laugt, M Structure cristalline de Cd (H~2~ P O~4~)~2~ (H~2~ O)~2~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1973, 96, 278-280 |
| 1007056 | CIF | Cd3 H28 O32 P6 | P -3 | 12.228; 12.228; 5.451 90; 90; 120 | 705.9 | Averbuch-Pouchot, M T; Durif, A; Tordjman, I Cadmium trimetaphosphate tetradecahydrate, Cd~3~ (P~3~ O~9~)~2~ (H~2~ O)~14~ Crystal Structure Communications, 1973, 2, 89-90 |
| 1007057 | CIF | Ca H K3 O8 P2 | C 1 2/m 1 | 9.88; 5.733; 7.432 90; 94.1; 90 | 419.9 | Grenier, J C; Durif, A; Martin, C Structure cristalline de Ca K~3~ H (P O~4~)~2~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1969, 92, 30-32 |
| 1007058 | CIF | K O12 P3 Ti2 | P 21 3 | 9.77; 9.77; 9.77 90; 90; 90 | 932.6 | Masse, R; Durif, A; Guitel, J C; Tordjman, I Structure cristalline du monophosphate lacunaire K Ti~2~ (P O~4~)~3~. Monophosphates lacunaires Nb Ge (P O~4~)~3~ et M(V) Ti (P O~4~)~3~ pour M(V) = Sb, Nb, Ta Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1972, 95, 47-55 |
| 1007059 | CIF | Cu H4 N O9 P3 | P 1 21/c 1 | 5.182; 11.544; 13.06 90; 97.16; 90 | 775.2 | Laugt, M; Durif, A Etude systematique des phosphates condenses Seminaire de Chimie de l'Etat Solide 1971-72, 1972, 1972, 157-175 |
| 1007060 | CIF | Cu2 O12 P4 | C 1 2/c 1 | 12.562; 8.088; 9.574 90; 118.58; 90 | 854.2 | Laugt, M; Durif, A Etude systematique des phosphates condenses Seminaire de Chimie de l'Etat Solide 1971-72, 1972, 1972, 157-175 |
| 1007061 | CIF | K2 O12 P4 Sr | I -4 | 7.445; 7.445; 10.17 90; 90; 90 | 563.7 | Tordjman, I; Martin, C; Durif, A Structure cristalline du tetrametaphosphate de strontium-potassium: Sr K~2~ (P O~3~)~4~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1967, 90, 293-298 |
| 1007062 | CIF | Ce H6 O12 P3 | P -6 | 6.77; 6.77; 6.079 90; 90; 120 | 241.3 | Bagieu-Beucher, M; Tordjman, I; Durif, A Structure cristalline du trimetaphosphate de cerium(III) trihydrate: Ce P~3~ O~9~ (H~2~ O)~3~ Revue de Chimie Minerale, 1971, 8, 753-760 |
| 1007063 | CIF | H10 K3 O17 P3 Te | P 1 21/c 1 | 15.61; 7.456; 14.84 90; 108.01; 90 | 1642.6 | Boudjada, N.; Averbuch-Pouchot, M. T.; Durif, A. Structure d'un Trimetaphosphate-Tellurate de Potassium Dihydrate Te (O H)~6~ K~3~ P~3~ O~9~ (H~2~ O)~2~ Acta Crystallographica B (24,1968-38,1982), 1981, 37, 647-649 |
| 1007064 | CIF | H14 N2 O10 S Te | C 1 c 1 | 13.741; 6.631; 11.405 90; 106.75; 90 | 995.1 | Zilber, R; Durif, A; Averbuch-Pouchot, M T Structure of Ammonium Sulfate Tellurate Te (O H)~6~ (N H~4~)~2~ S O~4~ Acta Crystallographica B (24,1968-38,1982), 1981, 37, 650-652 |
| 1007065 | CIF | Cu Li O4 V | I m m a | 5.652; 5.81; 8.75 90; 90; 90 | 287.3 | Joubert, J C; Grenier, J C; Durif, A Etude cristallographique de l'orthovanadate de lithium-cuivre. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1965, 260, 2472-2475 |
| 1007066 | CIF | Li2 Mn3 O8 Zn | P 43 3 2 | 8.193; 8.193; 8.193 90; 90; 90 | 550 | Joubert, J C; Durif, A Etude de deux types d'ordre dans le spinelle Mn~3~ Li~2~ Zn O~8~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1964, 258, 4482-4485 |
| 1007067 | CIF | Li2 Mn3 O8 Zn | P 21 3 | 8.192; 8.192; 8.192 90; 90; 90 | 549.8 | Joubert, J C; Durif, A Etude de deux types d'ordre dans le spinelle Mn~3~ Li~2~ Zn O~8~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1964, 258, 4482-4485 |
| 1007068 | CIF | As2 Ba Ni2 O8 | R -3 :H | 4.945; 4.945; 23.61 90; 90; 120 | 500 | Eymond, S; Durif, A; Martin, C Structure cristalline du monoarseniate de nickelbaryum: Ba Ni~2~ (As O~4~)~2~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1969, 268, 1694-1696 |
| 1007069 | CIF | Ge3 Li2 O8 Zn | P 43 3 2 | 8.19; 8.19; 8.19 90; 90; 90 | 549.4 | Durif, A; Joubert, J C Etude de deux germanates spinelles. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1962, 255, 2471-2473 |
| 1007070 | CIF | Co Ge3 Li2 O8 | P 43 3 2 | 8.204; 8.204; 8.204 90; 90; 90 | 552.2 | Durif, A; Joubert, J C Etude de deux germanates spinelles. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1962, 255, 2471-2473 |
| 1007071 | CIF | H6 O10 S Te Tl2 | P 1 21/a 1 | 12.053; 7.205; 12.354 90; 110.85; 90 | 1002.6 | Zilber, R; Durif, A; Averbuch-Pouchot, M T Structure of Thallium Sulfate Tellurate (Te (O H)~6~) (Tl~2~ S O~4~) Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1554-1556 |
| 1007072 | CIF | Ni3 O8 V2 | A c a m | 8.24; 11.38; 5.906 90; 90; 90 | 553.8 | Fuess, H; Bertaut, E F; Pauthenet, R; Durif, A Structure aux Rayons X, Neutrons et Proprietes Magnetiques des Orthovanadates de Nickel et de Cobalt Acta Crystallographica B (24,1968-38,1982), 1970, 26, 2036-2046 |
| 1007073 | CIF | Ni3 O8 V2 | A c a m | 8.24; 11.38; 5.906 90; 90; 90 | 553.8 | Fuess, H; Bertaut, E F; Pauthenet, R; Durif, A Structure aux Rayons X, Neutrons et Proprietes Magnetiques des Orthovanadates de Nickel et de Cobalt Acta Crystallographica B (24,1968-38,1982), 1970, 26, 2036-2046 |
| 1007074 | CIF | Co3 O8 V2 | A c a m | 8.3; 11.5; 6.03 90; 90; 90 | 575.6 | Fuess, H; Bertaut, E F; Pauthenet, R; Durif, A Structure aux Rayons X, Neutrons et Proprietes Magnetiques des Orthovanadates de Nickel et de Cobalt Acta Crystallographica B (24,1968-38,1982), 1970, 26, 2036-2046 |
| 1007075 | CIF | Co3 O8 V2 | A c a m | 8.3; 11.5; 6.03 90; 90; 90 | 575.6 | Fuess, H; Bertaut, E F; Pauthenet, R; Durif, A Structure aux Rayons X, Neutrons et Proprietes Magnetiques des Orthovanadates de Nickel et de Cobalt Acta Crystallographica B (24,1968-38,1982), 1970, 26, 2036-2046 |
| 1007076 | CIF | Co18.669 O32.004 Sb5.334 | F d -3 m :1 | 8.523; 8.523; 8.523 90; 90; 90 | 619.1 | Dulac, J; Durif, A Etude de deux antimoniates spinelles. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1960, 251, 747-749 |
| 1007077 | CIF | O32.004 Sb5.334 Zn18.669 | F d -3 m :1 | 8.594; 8.594; 8.594 90; 90; 90 | 634.7 | Dulac, J; Durif, A Etude de deux antimoniates spinelles. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1960, 251, 747-749 |
| 1007078 | CIF | Li4 O16 Ti7 | F d -3 m :1 | 8.359; 8.359; 8.359 90; 90; 90 | 584.1 | Bertaut, F; Durif, A Existence d'un spinelle 1.4, a cations mono- et tetravalents. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1953, 236, 212-214 |
| 1007079 | CIF | Co H6 N O5 P | P m n 21 | 5.55; 8.85; 4.805 90; 90; 90 | 236 | Tranqui, D; Durif, A; Guitel, J C; Averbuch-Pouchot, M T Structure cristalline des composes du type N H~4~ M(II) P O~4~ (H~2~ O) Bulletin de la Societe Chimique de France (Vol=Year), 1968, 1968, 1759-1760 |
| 1007080 | CIF | K Mg O9 P3 | P -6 c 2 | 6.605; 6.605; 9.772 90; 90; 120 | 369.2 | Masse, R; Grenier, J C; Durif, A Trimetaphosphates mixtes N H~4~ M(II) P~3~ O~9~ isomorphes de la benitoite Bulletin de la Societe Chimique de France (Vol=Year), 1968, 1968, 1741-1742 |
| 1007081 | CIF | Li3 Nb O4 | I 2 3 | 8.429; 8.429; 8.429 90; 90; 90 | 598.9 | Grenier, J C; Martin, C; Durif, A Etude cristallographique des orthoniobates et orthotantalates de lithium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1964, 87, 316-320 |
| 1007082 | CIF | K O12 P3 Zn4 | P c c n | 13.81; 8.166; 9.675 90; 90; 90 | 1091.1 | Averbuch-Pouchot, M T; Durif, A Structure du Monophosphate de Potassium-Zinc: K Zn~4~ (P O~4~)~3~ Acta Crystallographica B (24,1968-38,1982), 1979, 35, 151-152 |
| 1007083 | CIF | As Cr2 H K2 O10 | P 31 | 7.712; 7.712; 14.644 90; 90; 120 | 754.3 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure de l'Hydrogenobis(chromato)arsenate de Potassium K~2~ H Cr~2~ As O~10~ et Donnees Cristallographiques sur K~2~ H Cr~2~ P O~10~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3725-3727 |
| 1007084 | CIF | Na4 O18 P6 Pb | P -1 | 7.268; 8.151; 7.851 121.52; 102.06; 73 | 378.3 | Averbuch-Pouchot, M T; Durif, A Crystal structure of lead-tetrasodium trimetaphosphate: Pb Na~4~ (P~3~ O~9~)~2~, Crystal data for Ba Na~4~ (P~3~ O~9~)~2~ Zeitschrift fuer Kristallographie (149,1979-), 1983, 164, 307-313 |
| 1007085 | CIF | Ba2 O30 P10 Zn3 | P 1 2/n 1 | 21.738; 5.356; 10.748 90; 99.65; 90 | 1233.7 | Bagieu-Beucher, M; Durif, A; Guitel, J C Ba~2~ Zn~3~ P~10~ O~30~, the first example of a Decametaphosphate Ring Journal of Solid State Chemistry, 1981, 40, 248-248 |
| 1007086 | CIF | H8 O16 P3 Rb3 Te | P 1 21/a 1 | 15.56; 8.358; 13.72 90; 113.27; 90 | 1639.1 | Boudjada, N; Durif, A Structure d'un trimetaphosphate-tellurate de rubidium monohydrate: Te (O H)~6~ Rb~3~ P~3~ H~2~ O Acta Crystallographica B (24,1968-38,1982), 1982, 38, 595-597 |
| 1007087 | CIF | H32 N4 O26 P4 Te2 | P -1 | 11.845; 8.554; 7.433 66.28; 95.91; 76 | 651.8 | Durif, A; Averbuch-Pouchot, M T; Guitel, J C (N H~4~)~4~ P~4~ O~12~ (Te (O H)~6~)~2~ (H~2~ O)~2~, the first Example of a Tetrametaphosphate-Tellurate Journal of Solid State Chemistry, 1982, 41, 153-159 |
| 1007088 | CIF | H Mn O7 P2 | P 1 21/n 1 | 7.951; 12.645; 4.922 90; 100.92; 90 | 485.9 | Durif, A; Averbuch-Pouchot, M T Structure du Diphosphate Acide de Manganese(III): Mn H P~2~ O~7~ Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2883-2885 |
| 1007089 | CIF | Ba2 O30 P10 Zn3 | P 1 2/n 1 | 21.738; 5.356; 10.748 90; 99.65; 90 | 1233.7 | Bagieu-Beucher, M; Durif, A; Guitel, J C Crystal Structure of a Barium-Zinc Decametaphosphate Ba~2~ Zn~3~ P~10~ O~30~ Journal of Solid State Chemistry, 1982, 45, 159-163 |
| 1007090 | CIF | Ge Hf O4 | I 41/a :1 | 4.849; 4.849; 10.501 90; 90; 90 | 246.9 | Durif, A Structure du germanate d'hafnium Acta Crystallographica (1,1948-23,1967), 1961, 14, 312-312 |
| 1007091 | CIF | Na O9 P3 Zn | I -4 3 d | 14.58; 14.58; 14.58 90; 90; 90 | 3099.4 | Averbuch-Pouchot, M T; Durif, A Crystal Chemistry of M(II) Ag (P O~3~)~3~ Polyphosphates for M(II) = Zn,Co,Ni,Mg and M(II)~4~ Na~4~ (P~4~ O~12~)~3~ Tetrametaphosphates for M(II)=Zn,Co,Ni: Crystal Structures of Zn Ag (P O~3~)~3~ and Zn~4~ Na~4~ (P~4~ O~12~)~3~ Journal of Solid State Chemistry, 1983, 49, 341-352 |
| 1007092 | CIF | Ag O9 P3 Zn | P c c a | 13.95; 10.735; 9.951 90; 90; 90 | 1490.2 | Averbuch-Pouchot, M T; Durif, A Crystal Chemistry of M(II) Ag (P O~3~)~3~ Polyphosphates for M(II) = Zn,Co,Ni,Mg and M(II)~4~ Na~4~ (P~4~ O~12~)~3~ Tetrametaphosphates for M(II)=Zn,Co,Ni: Crystal Structures of Zn Ag (P O~3~)~3~ and Zn~4~ Na~4~ (P~4~ O~12~)~3~ Journal of Solid State Chemistry, 1983, 49, 341-352 |
| 1007093 | CIF | Ce H8 N2 O15 P5 | P 1 | 7.241; 13.314; 7.241 90.35; 107.5; 90.28 | 665.7 | Rzaigui, M; Ariguib, K; Averbuch-Pouchot, M T; Durif, A Crystal Structure of Cerium(III) Diammonium Polyphosphate (N H~4~)~2~ Ce (P O3)5 Journal of Solid State Chemistry, 1983, 50, 240-246 |
| 1007094 | CIF | Ce H4 N O12 P4 | I -4 3 d | 15.23; 15.23; 15.23 90; 90; 90 | 3532.6 | Rzaigui, M; Averbuch-Pouchot, M T; Durif, A Affinement de la Structure du Tetrametaphosphate d'Ammonium et de Cerium, Ce N H~4~ P~4~ O~12~. Relation Entre la Forme Cubique des Composes du Type Ln M^I^ P~4~ O~12~ et le Tetrametaphosphate d'Aluminium Al~4~ (P~4~ O~12~)~3~ Acta Crystallographica C (39,1983-), 1983, 39, 1612-1613 |
| 1007095 | CIF | O6 P2 Zn | C 1 2/c 1 | 9.734; 8.889; 4.963 90; 108.49; 90 | 407.3 | Averbuch-Pouchot, M T; Durif, A; Bagieu-Beucher, M Structure d'un Polyphosphate de Zinc, Zn (P O~3~)~2~ Acta Crystallographica C (39,1983-), 1983, 39, 25-26 |
| 1007096 | CIF | H9 K3 O14 P2 Te | P -1 | 15.98; 7.226; 6.253 109.49; 84.34; 101.83 | 665.9 | Averbuch-Pouchot, M T; Durif, A Structure of a potassium diphosphate tellurate hydrate (K~3~ H P~2~ O~7~) (Te (O H)~6~) (H~2~ O) Acta Crystallographica C (39,1983-), 1983, 39, 27-28 |
| 1007097 | CIF | H Na3 O4.5 P | C 1 2/c 1 | 9.631; 5.416; 16.938 90; 102.6; 90 | 862.2 | Averbuch-Pouchot, M T; Durif, A Crystal Structure of Na~3~ P O~4~ (H~2~ O)~.5~ Journal of Solid State Chemistry, 1983, 46, 193-196 |
| 1007098 | CIF | H Na2 O9 P3 | P -1 | 7.788; 7.809; 7.129 116.69; 103.41; 81.94 | 376.5 | Averbuch-Pouchot, M T; Guitel, J C; Durif, A Structure d'un Trimetaphosphate Acide de Sodium: Na~2~ H P~3~ O~9~ Acta Crystallographica C (39,1983-), 1983, 39, 809-810 |
| 1007099 | CIF | Na2 O12 P4 Sr | P 4/n b m :2 | 9.838; 9.838; 5.003 90; 90; 90 | 484.2 | Averbuch-Pouchot, M T; Durif, A Structure d'un Tetrametaphosphate de Sodium-Strontium: Sr Na~2~ P~4~ O~12~ Acta Crystallographica C (39,1983-), 1983, 39, 811-812 |
| 1007100 | CIF | Ag4 O7 V2 | P b c a | 18.82; 10.89; 13.925 90; 90; 90 | 2853.9 | Masse, R; Averbuch-Pouchot, M T; Durif, A; Guitel, J C Chemical Preparation and Crystal Structure of Silver Pyrovanadate, Ag~4~ V~2~ O~7~ Acta Crystallographica C (39,1983-), 1983, 39, 1608-1610 |
| 1007101 | CIF | O8 Sr3 V2 | R -3 m :R | 7.458; 7.458; 7.458 44.28; 44.28; 44.28 | 183.8 | Durif, A Structure cristalline des orthovanadates et orthoarseniates de baryum et de strontium. Acta Crystallographica (1,1948-23,1967), 1959, 12, 420-421 |
| 1007102 | CIF | As2 O8 Sr3 | R -3 m :R | 7.399; 7.399; 7.399 44.32; 44.32; 44.32 | 179.7 | Durif, A Structure cristalline des orthovanadates et orthoarseniates de baryum et de strontium. Acta Crystallographica (1,1948-23,1967), 1959, 12, 420-421 |
| 1007103 | CIF | Al3 Ca La O7 | P -4 21 m | 7.81; 7.81; 5.17 90; 90; 90 | 315.3 | Durif, A; Forrat, F Gallates et aluminates isomorphes de la Gehlenite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1958, 81, 107-109 |
| 1007104 | CIF | Li O4 V Zn | 14.1; 14.1; 9.498 90; 90; 120 | 1635.3 | Durif, A Etude cristallographique de deux composes du type Phenacite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1961, 84, 322-323 | |
| 1007105 | CIF | As Li O7 Zn | 14; 14; 9.383 90; 90; 120 | 1592.7 | Durif, A Etude cristallographique de deux composes du type Phenacite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1961, 84, 322-323 | |
| 1007106 | CIF | Ce Ge O4 | I 41/a :2 | 5.045; 5.045; 11.167 90; 90; 90 | 284.2 | Bertaut, F; Durif, A Etude des germanates de zirconium, cerium et thorium. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1954, 238, 2173-2175 |
| 1007107 | CIF | Ge O4 Th | I 41/a :2 | 5.14; 5.14; 11.54 90; 90; 90 | 304.9 | Bertaut, F; Durif, A Etude des germanates de zirconium, cerium et thorium. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1954, 238, 2173-2175 |
| 1007108 | CIF | O12 P2 Pb3 S Sr | I -4 3 d | 10.369; 10.369; 10.369 90; 90; 90 | 1114.8 | Durif, A Etude d'une serie de phosphosulfates isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 245, 1151-1152 |
| 1007109 | CIF | Ca O12 P2 Pb3 S | I -4 3 d | 10.296; 10.296; 10.296 90; 90; 90 | 1091.5 | Durif, A Etude d'une serie de phosphosulfates isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 245, 1151-1152 |
| 1007110 | CIF | Cd O12 P2 Pb3 S | I -4 3 d | 10.315; 10.315; 10.315 90; 90; 90 | 1097.5 | Durif, A Etude d'une serie de phosphosulfates isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 245, 1151-1152 |
| 1007111 | CIF | Mg O12 P2 Pb3 S | I -4 3 d | 10.299; 10.299; 10.299 90; 90; 90 | 1092.4 | Durif, A Etude d'une serie de phosphosulfates isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 245, 1151-1152 |
| 1007112 | CIF | Cu O12 P2 Pb3 S | I -4 3 d | 10.422; 10.422; 10.422 90; 90; 90 | 1132 | Durif, A Etude d'une serie de phosphosulfates isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 245, 1151-1152 |
| 1007113 | CIF | Mn O12 P2 Pb3 S | I -4 3 d | 10.258; 10.258; 10.258 90; 90; 90 | 1079.4 | Durif, A Etude d'une serie de phosphosulfates isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 245, 1151-1152 |
| 1007114 | CIF | O12 P2 Pb3 S Zn | I -4 3 d | 10.449; 10.449; 10.449 90; 90; 90 | 1140.8 | Durif, A Etude d'une serie de phosphosulfates isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 245, 1151-1152 |
| 1007115 | CIF | Ni O12 P2 Pb3 S | I -4 3 d | 10.434; 10.434; 10.434 90; 90; 90 | 1135.9 | Durif, A Etude d'une serie de phosphosulfates isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 245, 1151-1152 |
| 1007116 | CIF | Co O12 P2 Pb3 S | I -4 3 d | 10.356; 10.356; 10.356 90; 90; 90 | 1110.6 | Durif, A Etude d'une serie de phosphosulfates isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 245, 1151-1152 |
| 1007117 | CIF | As O4 Sm | I 41/a m d :2 | 7.2; 7.2; 6.4 90; 90; 90 | 331.8 | Durif, A; Forrat, F Sur quelques arseniates des terres rares a structure zircon. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 245, 1636-1638 |
| 1007118 | CIF | As Gd O4 | I 41/a m d :2 | 7.14; 7.14; 6.34 90; 90; 90 | 323.2 | Durif, A; Forrat, F Sur quelques arseniates des terres rares a structure zircon. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 245, 1636-1638 |
| 1007119 | CIF | As Dy O4 | I 41/a m d :2 | 7.09; 7.09; 6.315 90; 90; 90 | 317.4 | Durif, A; Forrat, F Sur quelques arseniates des terres rares a structure zircon. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 245, 1636-1638 |
| 1007120 | CIF | As Er O4 | I 41/a m d :2 | 7.045; 7.045; 6.3 90; 90; 90 | 312.7 | Durif, A; Forrat, F Sur quelques arseniates des terres rares a structure zircon. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 245, 1636-1638 |
| 1007121 | CIF | As O4 Yb | I 41/a m d :2 | 6.99; 6.99; 6.24 90; 90; 90 | 304.9 | Durif, A; Forrat, F Sur quelques arseniates des terres rares a structure zircon. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 245, 1636-1638 |
| 1007122 | CIF | O12 P2 Pb4 S | I -4 3 d | 10.443; 10.443; 10.443 90; 90; 90 | 1138.9 | Durif, A Sur quelques comooses isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 2815-2817 |
| 1007123 | CIF | Cr O12 P2 Pb4 | I -4 3 d | 10.514; 10.514; 10.514 90; 90; 90 | 1162.3 | Durif, A Sur quelques composes isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 2815-2817 |
| 1007124 | CIF | Bi O12 P3 Pb3 | I -4 3 d | 10.364; 10.364; 10.364 90; 90; 90 | 1113.2 | Durif, A Sur quelques composes isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 2815-2817 |
| 1007125 | CIF | Bi O12 Pb3 V3 | I -4 3 d | 10.733; 10.733; 10.733 90; 90; 90 | 1236.4 | Durif, A Sur quelques composes isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 2815-2817 |
| 1007126 | CIF | As3 Bi O12 Pb3 | I -4 3 d | 10.668; 10.668; 10.668 90; 90; 90 | 1214.1 | Durif, A Sur quelques composes isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 2815-2817 |
| 1007127 | CIF | Bi O12 P2 Pb3 V | I -4 3 d | 10.479; 10.479; 10.479 90; 90; 90 | 1150.7 | Durif, A Sur quelques composes isomorohes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 2815-2817 |
| 1007128 | CIF | As Bi O12 P2 Pb3 | I -4 3 d | 10.47; 10.47; 10.47 90; 90; 90 | 1147.7 | Durif, A Sur quelques composes isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 2815-2817 |
| 1007129 | CIF | Bi O12 P Pb3 V2 | I -4 3 d | 10.609; 10.609; 10.609 90; 90; 90 | 1194.1 | Durif, A Sur quelques composes isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 2815-2817 |
| 1007130 | CIF | As Bi O12 Pb3 V2 | I -4 3 d | 10.715; 10.715; 10.715 90; 90; 90 | 1230.2 | Durif, A Sur quelques composes isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 2815-2817 |
| 1007131 | CIF | As2 Bi O12 P Pb3 | I -4 3 d | 10.578; 10.578; 10.578 90; 90; 90 | 1183.6 | Durif, A Sur quelques composes isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 2815-2817 |
| 1007132 | CIF | As2 Bi O12 Pb3 V | I -4 3 d | 10.692; 10.692; 10.692 90; 90; 90 | 1222.3 | Durif, A Sur quelques composes isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 2815-2817 |
| 1007133 | CIF | Ce O14 P5 | P 1 | 9.227; 8.89; 7.219 110.12; 102.68; 82.13 | 541.2 | Rzaigui, M; Kbir Ariguib, N; Averbuch-Pouchot, M T; Durif, A Crystal Structure of Triclinic Ce P~5~ O~14~: A New Type of Ultraphosphate Journal of Solid State Chemistry, 1984, 52, 61-65 |
| 1007134 | CIF | Cu H8 Na4 O22 P6 | P -1 | 7.897; 8.361; 7.115 102.55; 97.85; 84 | 452.9 | Durif, A; Averbuch-Pouchot, M T Preparation and Crystal Structure of Copper Tetrasodium Trimetaphosphate Tetrahydrate: Cu Na~4~ (P~3~ O~9~)~2~ (H~2~ O)~4~ Zeitschrift fuer Anorganische und Allgemeine Chemie, 1984, 514, 85-91 |
| 1007135 | CIF | Cu H24 Na3 O22 P3 | P 1 21/n 1 | 15.052; 9.234; 14.767 90; 90.03; 90 | 2052.5 | Jouini, O; Dabbabi, M; Averbuch-Pouchot, MT; Guitel, J C; Durif, A Structure du Phosphate de Cuivre(II) et de Trisodium Dodecahydrate, Cu Na~3~ P~3~ O~10~ (H~2~ O)~12~ Acta Crystallographica C (39,1983-), 1984, 40, 728-730 |
| 1007136 | CIF | H10 O14 P2 Te Tl2 | P 1 21/n 1 | 6.285; 14.74; 7.844 90; 113.38; 90 | 667 | Averbuch-Pouchot, M T; Durif, A Crystal data for two new phosphate-tellurates: Te (O H)~6~ (Tl (H~2~ P O~4~))~2~ (Tl~2~ (H P O~4~)) and Te (O H)~6~ (Tl (H~2~ P O~4~))~2~. Crystal structure of Te (O H)~6~ (Tl (H~2~ P O~4~))~2~. Materials Research Bulletin, 1981, 16, 71-76 |
| 1007137 | CIF | Ag Co O4 P | P -1 | 9.516; 5.547; 6.572 102.33; 106.27; 80.13 | 323 | Tordjman, I; Guitel, J C; Durif, A; Averbuch, M T; Masse, R Structure cristalline du monophosphate Ag Co P O~4~100521-Syntheses of Hollandite type Rb~2~ Cr~8~ O~16~, K~2~ Cr~2~ V~6~ O~16~ and K~2~ V~8~ O~16~ Materials Research Bulletin, 1978, 13, 983-988 |
| 1007138 | CIF | H9 O14 P2 Rb3 Te | P 1 21/a 1 | 12.26; 7.059; 8.225 90; 90.32; 90 | 711.8 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure cristalline d'un phospho-tellurate de rubidium: Te (O H)~6~ Rb~2~ (H P O~4~) Rb (H~2~ P O~4~) Materials Research Bulletin, 1979, 14, 1219-1223 |
| 1007139 | CIF | Cs2 H7 O10 P Te | P 1 21/n 1 | 8.204; 18.416; 6.995 90; 89.89; 90 | 1056.8 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structures of two cesium phosphate-tellurates: (Te(O H)~6~) (Cs~2~ H P O~4~) and (Te(O H)~6~) (Cs~2~ H P O~4~) (Cs H~2~ P O~4~)~2~ Materials Research Bulletin, 1980, 15, 387-395 |
| 1007140 | CIF | Cs4 H11 O18 P3 Te | P 1 21/m 1 | 9.591; 13.163; 8.367 90; 106.27; 90 | 1014 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structures of two cesium phosphate-tellurates: (Te(O H)~6~) (Cs~2~ H P O~4~) and (Te(O H)~6~) (Cs~2~ H P O~4~) (Cs H~2~ P O~4~)~2~ Materials Research Bulletin, 1980, 15, 387-395 |
| 1007141 | CIF | H3 K2 O8 P S | P 1 21/n 1 | 7.434; 7.341; 7.148 90; 99.56; 90 | 384.7 | Averbuch-Pouchot, M T; Durif, A Crystal structure of (K H SO~4~)(K H~2~ P O~4~) Materials Research Bulletin, 1980, 15, 427-430 |
| 1007142 | CIF | Bi4 Ge3 O12 | I -4 3 d | 10.497; 10.497; 10.497 90; 90; 90 | 1156.6 | Durif, A; Averbuch-Pouchot, M T Affinement de la structure cristalline du germanate de bismuth Bi~4~ (Ge O~4~)~3~. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1982, 295, 555-556 |
| 1007143 | CIF | Cu H8 Na4 O22 P6 | P -1 | 7.907; 8.364; 7.122 102.46; 97.89; 84.04 | 454.2 | Durif, A; Averbuch-Pouchot, M T Preparation and crystal structure of Copper tetrasodium trimetaphosphate tetrahydrate: Cu Na~4~ (P~3~ O~9~)~2~ (H~2~ O)~4~ Zeitschrift fuer Anorganische und Allgemeine Chemie, 1984, 514, 85-91 |
| 1007144 | CIF | H2 O4 P Rb | P 1 21/a 1 | 9.606; 6.236; 7.738 90; 109.07; 90 | 438.1 | Averbuch-Pouchot, M T; Durif, A Structure of a New Form of Rubidium Dihydrogenphosphate, Rb H~2~ P O~4~ Acta Crystallographica C (39,1983-), 1985, 41, 665-667 |
| 1007145 | CIF | H7 O16 P4 Rb5 | P n a m | 28.57; 10.277; 6.09 90; 90; 90 | 1788.1 | Averbuch-Pouchot, M T; Durif, A Structure of pentarubidium heptahydrogentetrakis(phosphate) Acta Crystallographica C (39,1983-), 1985, 41, 1555-1556 |
| 1007146 | CIF | Cs4 H2 O36 P12 Sr3 | I -4 3 d | 15.455; 15.455; 15.455 90; 90; 90 | 3691.5 | Averbuch-Pouchot, M T; Durif, A Cs~4~ Sr~3~ H~2~ (P~4~ O~12~)~3~, a new derivative of Al~4~ (P~4~ O~12~)~3~ Acta Crystallographica C (39,1983-), 1985, 41, 1557-1558 |
| 1007147 | CIF | As H11 N2 O8 S | P 1 21/c 1 | 11.95; 7.66; 9.658 90; 92.4; 90 | 883.3 | Boubia, M; Averbuch-Pouchot, M T; Durif, A Ordered As O~4~ and S O~4~ tetrahedra in diammonium trihydrogenarsenate sulfate Acta Crystallographica C (39,1983-), 1985, 41, 1562-1564 |
| 1007148 | CIF | H8 K4 O16 P4 | I -4 | 9.061; 9.061; 10.284 90; 90; 90 | 844.3 | Averbuch-Pouchot, M T; Durif, A Structure of tetrapotassium tetrametaphosphate tetrahydrate Acta Crystallographica C (39,1983-), 1985, 41, 1564-1566 |
| 1007149 | CIF | Bi O4 P | P 1 21/m 1 | 4.871; 7.073; 4.709 90; 96.24; 90 | 161.3 | Masse, R; Durif, A Etude structurale de la forme haute temperature du monophosphate de bismuth Bi P O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1985, 300, 849-851 |
| 1007150 | CIF | H12 O18 P4 Sr2 | P -1 | 6.644; 7.365; 8.618 101.62; 109.98; 95.65 | 381.7 | Durif, A; Averbuch-Pouchot, M T Structure of strontium tetrametaphosphate hexahydrate Acta Crystallographica C (39,1983-), 1986, 42, 927-928 |
| 1007151 | CIF | Hg K O9 P3 | P 21 21 21 | 11.164; 12.46; 5.622 90; 90; 90 | 782 | Averbuch-Pouchot, M T; Durif, A Structure of mercury potassium trimetaphosphate Acta Crystallographica C (39,1983-), 1986, 42, 930-931 |
| 1007152 | CIF | H10 Li4 O17 P4 | C 1 2/c 1 | 17.073; 17.029; 13.554 90; 127.32; 90 | 3133.8 | Averbuch-Pouchot, M T; Durif, A Structure of Tetralithium Tetrametaphosphate Pentahydrate Acta Crystallographica C (39,1983-), 1986, 42, 129-131 |
| 1007153 | CIF | Ba H6 Na O12 P3 | P -1 | 7.067; 9.071; 9.906 116.46; 95.97; 74.03 | 546.4 | Averbuch-Pouchot, M T; Durif, A Structure du trimataphosphate de barium - sodium trihydrate Acta Crystallographica C (39,1983-), 1987, 43, 390-392 |
| 1007154 | CIF | H22 N2 Ni O19 P4 | P -1 | 13.841; 9.621; 7.482 98.05; 97.25; 103.01 | 948.3 | Jouini, A; Dabbabi, M; Durif, A Structure cristalline du tetrametaphosphate de nickelammonium heptahydrate: Ni (N H~4~)~2~ P~4~ O~12~ (H~2~ O)~7~ Journal of Solid State Chemistry, 1985, 60, 6-12 |
| 1007155 | CIF | Cs H8 Na3 O16 P4 | I m m 2 | 14.5; 7.804; 7.006 90; 90; 90 | 792.8 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphate Journal of Solid State Chemistry, 1985, 60, 13-19 |
| 1007156 | CIF | Cs H6 Na3 O15 P4 | P 1 21/c 1 | 11.39; 10.92; 11.81 90; 95.24; 90 | 1462.8 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphate Journal of Solid State Chemistry, 1985, 60, 13-19 |
| 1007157 | CIF | Cs H8 Na3 O16 P4 | I m m 2 | 14.5; 7.804; 7.006 90; 90; 90 | 792.8 | Averbuch-Pouchot, M T; Durif, A Contribution to the Crystal Chemistry of Tetrametaphosphates(II) Journal of Solid State Chemistry, 1985, 60, 13-19 |
| 1007159 | CIF | H10 Li4 O17 P4 | C 1 2/c 1 | 17.073; 17.029; 13.554 90; 127.32; 90 | 3133.8 | Averbuch-Pouchot, M T; Durif, A Structure of tetralithium tetrametaphosphate pentahydrate. Acta Crystallographica C (39,1983-), 1986, 42, 129-131 |
| 1007160 | CIF | O13 P4 Pb3 | P -1 | 7.83; 7.347; 10.215 104.35; 101.81; 94.27 | 552.4 | Averbuch-Pouchot, M T; Durif, A Structure of lead tetrapolyphosphate. Acta Crystallographica C (39,1983-), 1987, 43, 631-632 |
| 1007161 | CIF | Ba K O4 P | P n m a | 7.709; 5.663; 9.972 90; 90; 90 | 435.3 | Masse, R; Durif, A Chemical preparation and crystal structure refinement of K Ba P O~4~ monophosphate Journal of Solid State Chemistry, 1987, 71, 574-576 |
| 1007162 | CIF | Ba3 H8 O22 P6 | C 1 2/m 1 | 16.09; 8.368; 7.717 90; 95.38; 90 | 1034.4 | Averbuch-Pouchot, M T; Durif, A Crystal structure of barium cyclotriphosphate tetrahydrate, Ba~3~ (P O~9~)~3~ (H~2~ O)~4~ Zeitschrift fuer Kristallographie (149,1979-), 1986, 174, 219-224 |
| 1007163 | CIF | Cd O21 P6 Ta2 | P n a m | 13.094; 8.365; 15.796 90; 90; 90 | 1730.2 | Averbuch-Pouchot, M T; Durif, A Structure of tantalum cadmium diphosphate, Ta~2~ Cd (P~2~ O~7~)~3~ Acta Crystallographica C (39,1983-), 1987, 43, 1861-1863 |
| 1007164 | CIF | Cu H8 K4 O22 P6 | P 1 21/a 1 | 8.51; 14.303; 8.487 90; 96.51; 90 | 1026.4 | Durif, A; Averbuch-Pouchot, M T Structure of tetrapotassium copper cyclo-triphosphate tetrahydrate. Acta Crystallographica C (39,1983-), 1987, 43, 819-821 |
| 1007165 | CIF | Ag18 Bi4 O12 | C m c m | 10.63; 14.229; 23.91 90; 90; 90 | 3616.5 | Masse, R.; Tordjman, I.; Durif, A. Etude structurale d'un sous-oxyde d'argent bismuth Bi~4~Ag~18~O~12~ Comptes Rendus des Seances de l'Academie des Sciences, Serie 2: Mecanique-Physique, Chimie, Sciences de l'Univers, Sciences de la Terre, 1986, 302, 631-633 |
| 1007166 | CIF | Cs4 H8 O16 P4 | P 41 | 9.466; 9.466; 21.933 90; 90; 90 | 1965.3 | Averbuch-Pouchot, M T; Durif, A Structure of tetracaesium tetrametaphosphate tetrahydrate. Acta Crystallographica C (39,1983-), 1986, 42, 131-133 |
| 1007167 | CIF | H10 K4 O20 P4 Te | C 1 2/c 1 | 9.731; 11.43; 17.16 90; 99.45; 90 | 1882.7 | Averbuch-Pouchot, M T; Durif, A Structure of a new adduct between telluric acid and a condensed phosphate: K~4~ P~4~ O~12~ * Te (O H)~6~ * ~2~ H~2~ O. Acta Crystallographica C (39,1983-), 1987, 43, 1245-1247 |
| 1007168 | CIF | H6 K3 Na3 O24 P6 Te | C 1 2/c 1 | 18.42; 10.644; 12.348 90; 119.76; 90 | 2101.7 | Averbuch-Pouchot, M T; Durif, A Crystal structure of a new adduct between telluric acid and alkali cyclo-triphosphates: Te (O H)~6~ * Na~3~ P~3~ O~9~ * K~3~ P~3~ O~9~. Acta Crystallographica C (39,1983-), 1987, 43, 1653-1655 |
| 1007170 | CIF | Mo2 O12 P2 Pb | P 1 21/c 1 | 6.353; 12.289; 11.8 90; 92.56; 90 | 920.3 | Masse, R; Averbuch-Pouchot, M T; Durif, A Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~. Journal of Solid State Chemistry, 1985, 58, 157-163 |
| 1007171 | CIF | Ba Mo2 O12 P2 | P 1 21/c 1 | 6.383; 7.142; 9.953 90; 95.46; 90 | 451.7 | Masse, R; Averbuch-Pouchot, M T; Durif, A Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~. Journal of Solid State Chemistry, 1985, 58, 157-163 |
| 1007172 | CIF | H4 K4 O14 P4 | P -1 | 8.165; 8.228; 11.154 97.37; 95.43; 88.84 | 739.8 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry, 1985, 58, 119-132 |
| 1007173 | CIF | H4 K2 Na2 O14 P4 | P -1 | 11.341; 7.907; 7.918 89.94; 106.95; 95.61 | 675.7 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry, 1985, 58, 119-132 |
| 1007174 | CIF | H4 K2 Na2 O14 P4 | P 41 | 7.928; 7.928; 21.66 90; 90; 90 | 1361.4 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry, 1985, 58, 119-132 |
| 1007175 | CIF | H8 Na4 O16 P4 | P -1 | 6.652; 9.579; 6.32 103.4; 106.98; 93.28 | 371.3 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry, 1985, 58, 119-132 |
| 1007176 | CIF | H8 Na4 O16 P4 | P 1 21/a 1 | 9.667; 12.358; 6.17 90; 92.27; 90 | 736.5 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry, 1985, 58, 119-132 |
| 1007177 | CIF | Cu H16 I2 K4 O20 | P 1 21/n 1 | 12.65; 9.78; 7.71 90; 95.2; 90 | 949.9 | Masse, R; Durif, A A Copper(III) Periodate Peroxo Complex K~4~H~4~Cu(IO~6~)~2~O~2~ 6H~2~O Journal of Solid State Chemistry, 1988, 73, 206-210 |
| 1007178 | CIF | Ca4 H16 K4 O44 P12 | P 1 21/a 1 | 20.38; 12.683; 7.83 90; 89.31; 90 | 2023.7 | Averbuch-Pouchot, M T; Durif, A Crystal structures of two new types of cyclo-tetraphosphates: tetracalcium tetrapotassium tris(cyclo-tetraphosphate) octahydrate and calcium disodium cyclo-tetraphosphate 5.5-hydrate Acta Crystallographica C (39,1983-), 1988, 44, 212-216 |
| 1007179 | CIF | Ca H11 Na2 O17.5 P4 | P m a 2 | 27.88; 7.536; 7.378 90; 90; 90 | 1550.1 | Averbuch-Pouchot, M T; Durif, A Crystal structures of two new types of cyclo-tetraphosphates: tetracalcium tetrapotassium tris(cyclo-tetraphosphate) octahydrate and calcium disodium cyclo-tetraphosphate 5.5-hydrate Acta Crystallographica C (39,1983-), 1988, 44, 212-216 |
| 1007181 | CIF | Co Nb2 O21 P6 | P 1 21/n 1 | 15.32; 7.89; 6.49 90; 90.76; 90 | 784.4 | Averbuch-Pouchot, M T; Durif, A Crystal data and structure of Nb~2~Co(P~2~O~7~)~3~ and Nb~2~Mg(P~2~O~7~)~3~ Zeitschrift fuer Kristallographie (149,1979-), 1987, 180, 195-202 |
| 1007182 | CIF | Be K O4 P | P c 21 n | 8.506; 4.937; 8.344 90; 90; 90 | 350.4 | Masse, R; Durif, A Contribution to the Crystal Chemistry of M(I) M(II) P O~4~ Monophosphates (M(I) = K, Rb, Cs; M(II) = Be) Journal of Solid State Chemistry, 1988, 73, 468-472 |
| 1007183 | CIF | Be Cs O4 P | P n a m | 8.713; 8.836; 5.147 90; 90; 90 | 396.3 | Masse, R; Durif, A Contribution to the Crystal Chemistry of M(I) M(II) P O~4~ Monophosphates (M(I) = K, Rb, Cs; M(II) = Be) Journal of Solid State Chemistry, 1988, 73, 468-472 |
| 1007184 | CIF | Cu H16 I2 K4 O20 | P 1 21/n 1 | 12.65; 9.78; 7.71 90; 95.2; 90 | 949.9 | Masse, R; Durif, A A Copper(III) Periodate Peroxo Complex: K~4~ H~4~ Cu (I O~6~)~2~ O~2~ 6(H~2~ O) Journal of Solid State Chemistry, 1988, 73, 206-210 |
| 1007185 | CIF | Ga5 Li O8 | P 43 3 2 | 8.203; 8.203; 8.203 90; 90; 90 | 552 | Joubert, J; Brunel, M; Waintal, A; Durif, A Etude cristallographique du gallate de lithium et de sa solution solide avec l`aluminate Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1963, 256, 5324-5326 |
| 1007186 | CIF | Cs6 H12 O24 P6 | P -1 | 9.904; 9.898; 9.013 111.53; 106.53; 60.08 | 706.7 | Averbuch-Pouchot, M T; Durif, A Structure cristalline du cyclohexaphosphate de cesium hexahydrate: Cs~6~ P~6~ O~18~ (H~2~ O)~6~ et donnees cristallographiques sur Rb~6~ P~6~ O~18~ (H~2~ O)~6~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1989, 308, 1699-1702 |
| 1007187 | CIF | H34 N6 O26 P6 Te | P -1 | 9.899; 11.042; 7.632 109.53; 106.74; 100.91 | 714.2 | Averbuch-Pouchot, M. T.; Durif, A. Crystal chemistry of cyclo-hexaphosphates. VI. Structure of ammonium cyclo-hexaphosphate tellurate dihydrate Acta Crystallographica, Section C: Crystal Structure Communications, 1990, 46, 179-181 |
| 1007188 | CIF | C2 H14 N4 O8 Te | C 1 2/c 1 | 14.815; 8.882; 10.02 90; 129.15; 90 | 1022.5 | Averbuch-Pouchot, M.-T.; Durif, A. Determination des liaisons hydrogene dans le compose d'addition uree- acide tellurique: Te(OH)~6~(CO(NH~2~)~2~)~2~ Comptes Rendus des Seances de l'Academie des Sciences, Serie 2: Mecanique-Physique, Chimie, Sciences de l'Univers, Sciences de la Terre, 1989, 309, 25-28 |
| 1007190 | CIF | H32 N6 O28 P6 | P -1 | 10.365; 9.278; 7.28 108.39; 100.3; 96.02 | 643.8 | Durif, A; Averbuch-Pouchot, M T Crystal chemistry of cyclo-Hexaphosphates. VIII. Structure of Hydroxylammonium cyclo-Hexaphosphate Tetrahydrate Acta Crystallographica C (39,1983-), 1990, 46, 2026-2028 |
| 1007192 | CIF | Ca2 H16 Li2 O26 P6 | P -1 | 7.767; 10.144; 7.225 105.17; 102.76; 84.95 | 535.6 | Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. X.Structure of dicalcium dilithium cyclo-hexaphosphate octahydrate Acta Crystallographica C (39,1983-), 1990, 46, 968-970 |
| 1007193 | CIF | H20 N4 Na2 O20 P6 | P 1 21/n 1 | 13.363; 11.58; 6.809 90; 101.87; 90 | 1031.1 | Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XV.Structures of sodium ammonium cyclo-hexaphosphate dihydrate and sodium rubidium cyclo- hexaphosphate hexahydrate Acta Crystallographica C (39,1983-), 1991, 47, 932-936 |
| 1007194 | CIF | H12 Na4 O24 P6 Rb2 | P -1 | 7.532; 9.752; 8.73 113.92; 102.29; 85 | 572.7 | Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XV.Structures of sodium ammonium cyclo-hexaphosphate dihydrate and sodium rubidium cyclo- hexaphosphate hexahydrate Acta Crystallographica C (39,1983-), 1991, 47, 932-936 |
| 1007195 | CIF | Cu2 H24 N2 O26 P6 | P -1 | 7.413; 9.334; 9.634 116.23; 107.98; 83.1 | 568.7 | Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XI.Structure of ammoniumcopper cyclo-hexaphosphate octahydrate Acta Crystallographica C (39,1983-), 1991, 47, 1148-1150 |
| 1007196 | CIF | Ag4 H4 Li2 O20 P6 | P -1 | 8.408; 7.602; 7.566 107.47; 106.09; 72.64 | 430.8 | Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XIII.Structure of silver lithium cyclo-hexaphosphate dihydrate Acta Crystallographica C (39,1983-), 1991, 47, 1150-1152 |
| 1007197 | CIF | H26 O40 P6 Rb6 Te3 | P -1 | 11.222; 8.077; 11.731 111.11; 104.66; 83.25 | 959.2 | Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XVI.Structures of potassium cyclo-hexaphosphate ditellurate trihydrate and rubidium cyclo- hexaphosphate tritellurate tetrahydrate Acta Crystallographica C (39,1983-), 1991, 47, 1576-1579 |
| 1007198 | CIF | H22 N8 O18 P6 | P -1 | 8.175; 7.926; 8.457 105.05; 102.08; 86.42 | 517.4 | Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates.XVIII.Structures of ethylammonium cyclo-hexaphosphate tetrahydrate and hydrazinium(1+) hydrazinium(2+) cyclo-hexaphosphate Acta Crystallographica C (39,1983-), 1991, 47, 1579-1583 |
| 1007199 | CIF | Ba3 H16 O26 P6 | C 1 2/c 1 | 20.98; 7.227; 17.44 90; 119.56; 90 | 2300.1 | Rzaigui, M; Averbuch-Pouchot, M; Durif, A Crystal chemistry of cyclo-hexaphosphates. XIX. Structure of barium cyclo-hexaphosphate octahydrate Acta Crystallographica C (39,1983-), 1992, 48, 241-243 |
| 1007200 | CIF | Ag9 H8 N2 Na O34 P8 | C m c m | 17.254; 7.543; 23.465 90; 90; 90 | 3053.9 | Averbuch-Pouchot, M T; Durif, A Structure of nonasilver sodium cyclooctaphosphate dinitrate tetrahydrate: Ag~9~NaP~8~O~24~(NO~3~)~2~ . 4H~2~O Acta Crystallographica C (39,1983-), 1992, 48, 1173-1176 |
| 1007201 | CIF | Cl H30 N7 O19 P6 | P -1 | 6.738; 10.101; 19.33 101.48; 90.84; 107.31 | 1227.1 | Averbuch-Pouchot, M T; Durif, A (NH~4~)~6~P~6~O~18~.NH~4~X.H~2~O (X=Cl,Br,I). The first examples of cyclohexaphosphate-halides European Journal of Solid State Inorganic Chemistry, 1993, 30, 447-459 |
| 1007202 | CIF | H30 I N7 O19 P6 | P 1 21/n 1 | 14.96; 24.819; 6.71 90; 91.86; 90 | 2490.1 | Averbuch-Pouchot, M T; Durif, A (NH~4~)~6~P~6~O~18~.NH~4~X.H~2~O (X=Cl,Br,I). The first examples of cyclohexaphosphate-halides European Journal of Solid State Inorganic Chemistry, 1993, 30, 447-459 |
| 1007203 | CIF | C3 H22 N9 O11 P3 | P 1 21/n 1 | 12.14; 15.183; 10.706 90; 97.49; 90 | 1956.5 | Averbuch-Pouchot, M T; Durif, A (Tris)guanidinium cyclotriphosphate and (tetra)guanidinium cyclotetraphosphate: two new examples of organic-cation cyclophosphates European Journal of Solid State Inorganic Chemistry, 1993, 30, 471-482 |
| 1007204 | CIF | C4 H32 N12 O16 P4 | P 1 21/a 1 | 9.634; 18.112; 7.292 90; 103.86; 90 | 1235.3 | Averbuch-Pouchot, M T; Durif, A (Tris)guanidinium cyclotriphosphate and (tetra)guanidinium cyclotetraphosphate: two new examples of organic-cation cyclophosphates European Journal of Solid State Inorganic Chemistry, 1993, 30, 471-482 |
| 1007205 | CIF | H10 N2 O7 P2 | P 1 21/a 1 | 9.058; 11.199; 7.764 90; 108.4; 90 | 747.3 | Averbuch-Pouchot, M T; Durif, A Crystal structure of diammonium-dihydrogeno-diphosphate: (NH~4~)~2~H~2~P~2~O~7~ European Journal of Solid State Inorganic Chemistry, 1992, 29, 191-198 |
| 1007206 | CIF | H12 Na2 O18 P4 Sr | I 2 m m | 7.332; 7.663; 14.408 90; 90; 90 | 809.5 | Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structure of Disodium Strontium Tetrametaphosphate Hexahydrate, Sr Na~2~ P~4~ O~12~ (H~2~ O)~6~ Acta Crystallographica C (39,1983-), 1983, 39, 812-813 |
| 1007207 | CIF | Ag2 H2 O7 P2 | F d d d :2 | 27.779; 12.385; 7.026 90; 90; 90 | 2417.2 | Averbuch-Pouchot, M T; Durif, A Crystal structure of silver-dihydrogeno-diphospate: Ag~2~H~2~P~2~O~7~ European Journal of Solid State Inorganic Chemistry, 1992, 29, 993-999 |
| 1007208 | CIF | H2 K7 N O22 P6 | P 1 | 9.7; 9.749; 6.543 107.23; 106.37; 75.88 | 558.3 | Averbuch-Pouchot, M T; Durif, A Structural characterization of a series of cyclohexaphosphate nitrates: M~6~P~6~O~18~.MNO~3~.H~2~O. (M=K, NH~4~ and Rb) European Journal of Solid State Inorganic Chemistry, 1992, 29, 1161-1172 |
| 1007209 | CIF | H12 Na8 O30 P8 | P -1 | 6.622; 10.031; 11.25 104.06; 101.21; 90.88 | 709.5 | Schuelke, U; Averbuch-Pouchot, M T; Durif, A Crystal structure of sodium cyclooctaphosphate hexahydrate, Na~8~P~8~O~24~ . 6H~2~O Journal of Solid State Chemistry, 1992, 98, 213-218 |
| 1007210 | CIF | H42 N8 O32 P8 Te | P -1 | 15.146; 11.049; 12.189 117.15; 109.72; 90.54 | 1675.8 | Averbuch-Pouchot, M - T; Durif, A Ammonium cyclo-octaphosphate-telluric acid dihydrate adduct Acta Crystallographica C (39,1983-), 1993, 49, 361-363 |
| 1007211 | CIF | Cs2 H2 O7 P2 | C 1 2/c 1 | 7.977; 9.064; 11.406 90; 90.29; 90 | 824.7 | Averbuch-Pouchot, M - T; Durif, A Synthese et structure cristalline du dihydrogenodiphosphate de caesium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1993, 316, 41-46 |
| 1007212 | CIF | H3 O7.5 P2 Rb2 | P n a m | 19.568; 10.545; 7.773 90; 90; 90 | 1603.9 | Averbuch-Pouchot, M - T; Durif, A Synthese et structure cristalline du dihydrogenodiphosphate de rubidium hemihydrate: Rb~2~H~2~P~2~O~7~ . 1/2H~2~O Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1993, 316, 469-476 |
| 1007213 | CIF | Be2 O10 P3 Rb | C 1 2/c 1 | 12.177; 8.703; 8.91 90; 117.32; 90 | 838.9 | Averbuch-Pouchot, M - T; Durif, A Preparation chimique et etude structurale d'un nouveau triphosphate: Be~2~RbP~3~O~10~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1993, 316, 609-614 |
| 1007214 | CIF | H24 N2 O26 P6 Zn2 | P -1 | 8.717; 10.297; 7.409 104.82; 111.03; 70.96 | 579.5 | Averbuch-Pouchot, M T; Durif, A Elaboration and crystal structure of zinc-ammonium cyclohexaphosphate octahydrate: Zn~2~(NH~4~)~2~P~6~O~18~ . 8H~2~O European Journal of Solid State Inorganic Chemistry, 1993, 30, 573-581 |
| 1007215 | CIF | H38 N8 O27 P8 | C 1 c 1 | 24.268; 6.7; 20.586 90; 112.06; 90 | 3102.1 | Schuelke, U; Averbuch-Pouchot, M T; Durif, A Preparation and crystal structure of ammonium cyclooctaphosphate trihydrate: (NH~4~)~8~P~8~O~24~ . 3H~2~O Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 374-380 |
| 1007216 | CIF | H10 K8 O32 P8 Te | P -1 | 11.315; 10.67; 7.547 108.72; 100.3; 66.8 | 791.7 | Schuelke, U; Averbuch-Pouchot, M T; Durif, A Chemical preparation and crystal structure of an adduct between potassium cyclooctaphosphate and telluric acid: Te(OH)~6~ . K~8~P~8~O~24~ . 2H~2~O Zeitschrift fuer Kristallographie (149,1979-), 1993, 204, 143-152 |
| 1007217 | CIF | C8 H52 N24 O26 P8 | P 1 21/n 1 | 12.621; 20.41; 9.365 90; 110.45; 90 | 2260.3 | Averbuch, - Pouchot M T; Durif, A; Schuelke, U Guanidinium cyclooctaphosphate dihydrate elaboration and crystal structure European Journal of Solid State Inorganic Chemistry, 1993, 30, 741-750 |
| 1007219 | CIF | Ca4 H16 K4 O44 P12 | P 1 21/a 1 | 20.38; 12.683; 7.83 90; 89.31; 90 | 2023.7 | Averbuch-Pouchot, M T; Durif, A Crystal Structures of Two New Types of cyclo-Tetraphosphates: Tetracalcium tetrapotassium tris(cyclo-tetraphosphate) octahydrate and Calcium disodium cyclo-tetraphosphate 5.5-hydrate Acta Crystallographica C (39,1983-), 1988, 44, 212-216 |
| 1007220 | CIF | Ag4 H20 K6 O40 P10 | P -1 | 14.267; 7.305; 10.319 105.38; 101.03; 87.51 | 1017.8 | Averbuch-Pouchot, M T; Durif, A; Schuelke, U Silver-potassium cyclodecaphosphate decahydrate, Ag~4~K~6~P~10~O~30~.10H~2~O: a new example of a phosphoric 10-member ring anion Journal of Solid State Chemistry, 1992, 97, 299-304 |
| 1007221 | CIF | C4 H28 Cl N12 O6 P | P 21 21 21 | 14.038; 13.906; 9.961 90; 90; 90 | 1944.5 | Averbuch-Pouchot, M.-T.; Durif, A. Synthesis and crystal structure of an adduct between guanidinium monophosphate and guanidinium chloride: [C(NH2)3]3PO4 · [C(NH2)3]Cl · 2H2O Comptes Rendus de l'Academie des Sciences, Serie II: Mecanique, Physique, Chimie, Sciences de la Terre et de l'Univers, 1993, 317, 1179-1184 |
| 1007222 | CIF | H8 Li Na2 O13 P3 | P -1 | 6.905; 9.346; 9.876 95; 104.36; 107.75 | 578.8 | Averbuch-Pouchot, M - T; Durif, A Disodium-lithium cyclotriphosphate tetrahydrate: Na~2~LiP~3~O~9~ . 4H~2~O European Journal of Solid State Inorganic Chemistry, 1993, 30, 1075-1082 |
| 1007223 | CIF | Cs2 H8 O13 P2 Te | C 1 2/c 1 | 20.518; 8.372; 16.652 90; 106.55; 90 | 2741.9 | Averbuch-Pouchot, M - T; Durif, A Cs~2~H~2~P~2~O~7~.Te(OH)~6~, a new adduct between a diphosphate andtelluric acid European Journal of Solid State Inorganic Chemistry, 1993, 30, 1153-1162 |
| 1007224 | CIF | C2 H20 Cu Li2 N6 O22 P6 | P -1 | 9.455; 9.211; 7.503 108.17; 109.56; 84.72 | 585 | Averbuch-Pouchot, M.-T.; Durif, A. Copper-dilithium-(bis)guanidinium cyclohexaphosphate tetrahydrate European Journal of Solid State Inorganic Chemistry, 1993, 30, 943-951 |
| 1007225 | CIF | H13 N2 O10 P2 Te0.5 | P 1 21/n 1 | 7.651; 21.78999; 6.689 90; 113.85; 90 | 1019.9 | Averbuch-Pouchot, M. T.; Durif, A. Structure of an adduct between diammonium dihydrogendiphoshate and telluric acid: (NH~4~)~2~H~2~P~2~O~7~ . Te(OH)~6~ Acta Crystallographica, Section C: Crystal Structure Communications, 1992, 48, 973-975 |
| 1007226 | CIF | Cd Cr4 H4 K2 O16 | P -1 | 7.999; 7.956; 6.733 115.18; 80.55; 96.11 | 382.2 | Durif, A; Averbuch-Pouchot, M T Structure du dichromate de cadmium-potassium dihydrate. Cd K2 (Cr2 O7)2 (H2 O) Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1456-1457 |
| 1007227 | CIF | Cs2 Cu2 H16 O26 P6 | P -1 | 9.832; 8.651; 7.615 105.99; 91.34; 102.26 | 606.1 | Averbuch-Pouchot, M - T; Durif, A Structure cristalline d'un nouveau type de cyclohexaphosphate, Cu2 Cs2 P6 O18 .8(H2O) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1994, 318, 335-340 |
| 1007228 | CIF | O9 P3 Pb Rb | P 1 21/n 1 | 14.05; 17.09; 7.228 90; 103.85; 90 | 1685.1 | Prisset, J - L; Averbuch-Pouchot, M - T; Durif, A The Pb (P O3)2-Rb (P O3) phase-equilibrium crystal structure of Pb Rb (P O3)3 European Journal of Solid State Inorganic Chemistry, 1994, 31, 37-46 |
| 1007229 | CIF | Ag H2 O4 V | P n m a | 7.147; 3.655; 15.763 90; 90; 90 | 411.8 | Averbuch-Pouchot, M - T; Durif, A Preparation chimique et structure cristalline d'un polyvanadate d'argent hydrate: Ag V O3 . H2 O Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1994, 319, 1319-1324 |
| 1007230 | CIF | Ho O14 P5 | P n m a | 8.726; 12.71; 8.926 90; 90; 90 | 990 | Tranqui, D; Bagieu-Beucher, M; Durif, A Structure cristalline de l'ultraphosphate d'holmium Ho P5 O14 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1972, 95, 437-440 |
| 1007231 | CIF | Cs3.064 H3.96 Li3 O19.98 P6 | P -1 | 7.938; 7.674; 9.556 113.39; 93.83; 83 | 530.2 | El Mokhtar, O S M; Rzaigui, M; Said, H; Averbuch-Pouchot, M T; Durif, A Synthesis and crystal structure of cesium-lithium cyclohexaphosphate dihydrate Materials Research Bulletin, 1995, 30, 1049-1054 |
| 1007232 | CIF | H20 N8 O12 P4 | P -1 | 7.661; 7.341; 8.518 114.27; 111.71; 83.83 | 405.2 | Thabet, H; Bdiri, M; Jouini, A; Durif, A Structure du tetrahydrazinium cyclotetraphosphate: (N H2 - N H3)4 P4 O12 Journal of Solid State Chemistry, 1992, 101, 211-220 |
| 1007233 | CIF | Ca4 H32 K2 O46 P10 | P n a 21 | 14.773; 15.758; 19.91409 90; 90; 90 | 4635.9 | Averbuch-Pouchot, M-T; Durif, A; Schuelke, U The calcium-potassium cyclodecaphosphate hexadecahydrate: Ca4 K2 P10 O30 . 16(H2 O) European Journal of Solid State Inorganic Chemistry, 1996, 33, 1091-1100 |
| 1007234 | CIF | Ba2 O8 Si2 Ti | P 4 b m | 8.52; 8.52; 5.21 90; 90; 90 | 378.2 | Masse, R; Grenier, J C; Durif, A Structure cristalline de la fresnoite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1967, 90, 20-23 |
| 1007235 | CIF | Al2 Ca3 H12 O12 | I a -3 d | 12.57; 12.57; 12.57 90; 90; 90 | 1986.1 | Cohen-Addad, C; Ducros, P; Durif, A; Bertaut, E F; Delapalme, A Determination de la position des atomes d'hydrogene dans l'hydrogrinat Al2 O3, (Ca O)3 (H2 O)6 par resonance magnetique nucleaire et diffraction neutronique Journal de Physique (Paris), 1964, 25, 478-483 |
| 1007236 | CIF | Cs O4 P Zn | P 1 21/a 1 | 18.32999; 5.45; 9.25 90; 90.14; 90 | 924.1 | Blum, D; Durif, A; Averbuch-Pouchot, M T Crystal structures of the three forms of Cs Zn P O4 Ferroelectrics, 1986, 69, 283-292 |
| 1007237 | CIF | Cs O4 P Zn | P n 21 a | 9.236; 5.462; 9.342 90; 90; 90 | 471.3 | Blum, D; Durif, A; Averbuch-Pouchot, M T Crystal structures of the three forms of Cs Zn P O4 Ferroelectrics, 1986, 69, 283-292 |
| 1007238 | CIF | Cs O4 P Zn | P n m a | 9.194; 5.49; 9.388 90; 90; 90 | 473.9 | Blum, D; Durif, A; Averbuch-Pouchot, M T Crystal structures of the three forms of Cs Zn P O4 Ferroelectrics, 1986, 69, 283-292 |
| 1007239 | CIF | O14 P5 Sm | P 1 1 21/b | 8.75; 12.99; 8.944 90; 90; 90.45 | 1016.6 | Tranqui, D; Bagieu, M; Durif, A Structure cristalline de l'ultraphosphate de Samarium Sm P5 O14 Acta Crystallographica B (24,1968-38,1982), 1974, 30, 1751-1755 |
| 1007240 | CIF | Ho O14 P5 | P n m a | 8.72; 12.71; 8.926 90; 90; 90 | 989.3 | Durif, A Les ultraphosphates Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1971, 94, 314-318 |
| 1007241 | CIF | Cu Li O9 P3 | P 21 21 21 | 8.703; 8.197; 8.613 90; 90; 90 | 614.4 | Laugt, M; Durif, A Etude systematique des phosphates condenses Seminaire de Chimie de l'Etat Solide 1971-72, 1972, 1972, 157-175 |
| 1007242 | CIF | Cu K2 O12 P4 | C 1 c 1 | 10.94; 12.25; 7.904 90; 100.49; 90 | 1041.6 | Laugt, M; Durif, A Etude systematique des phosphates condenses Seminaire de Chimie de l'Etat Solide 1971-72, 1972, 1972, 157-175 |
| 1007243 | CIF | H18 Na6 O30 P6 Te | P 63/m | 11.67; 11.67; 12.12 90; 90; 120 | 1429.5 | Boudjada, N; Averbuch-Pouchot, M T; Durif, A Structure du trimetaphosphate-tellurate de sodium hexahydrate Te (O H)6 (Na3 P3 O9)2 (H2 O)6 Acta Crystallographica B (24,1968-38,1982), 1981, 37, 645-647 |
| 1007244 | CIF | Cr4 H12 N3 O16 P | R 3 m :H | 12.033; 12.033; 10.032 90; 90; 120 | 1258 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structure of an ammonium phospho-chromate: (N H4)3 P Cr4 O16 Journal of Solid State Chemistry, 1981, 36, 381-384 |
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