Crystallography Open Database

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1001505 CIFLi1.75 Nb1.75 O6 Te0.25R 3 c :H5.148; 5.148; 13.763
90; 90; 120
315.9Archaimbault, 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 CIFCu2 O5.667 Pr Sr2I m m m3.7626; 11.5157; 20.1199
90; 90; 90
871.8Lucas, 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 CIFAl0.8 K5 Nb7.2 O34 P5P 1 2/c 113.747; 6.446; 20.588
90; 124.94; 90
1495.5Leclaire, 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 CIFBa4 Na2 Nb10 O30B b m 235.1869; 17.6202; 7.9876
90; 90; 90
4952.3Labbe, 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 CIFBi K9 O24 U6P m -3 m8.631; 8.631; 8.631
90; 90; 90
643Gasperin, 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 CIFBa O14 P4 V2C 1 2/c 110.6213; 10.4685; 9.7063
90; 103.074; 90
1051.3Benhamada, 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 CIFBa Ni O7 P2P -15.317; 7.58; 7.116
101.26; 84.48; 89.49
279.9Riou, 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 CIFFe1.175 Na0.875 O4 Sb0.3 Ti0.525P n a m9.35; 11.382; 2.993
90; 90; 90
318.5Archaimbault, 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 CIFLa Ni O3.43 SrI m m m3.8666; 3.7281; 12.644
90; 90; 90
182.3Crespin, 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 CIFLa Ni O3.09 SrI m m m3.853; 3.566; 12.869
90; 90; 90
176.8Crespin, 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 CIFBa Ca2 Cu3 O9 Sr TlP 4/m m m3.8316; 3.8316; 15.5926
90; 90; 90
228.9Martin, 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 CIFBa Mo2 O14 P4C 1 2/c 110.8135; 10.6407; 9.821
90; 103.629; 90
1098.2Leclaire, 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 CIFK Mo O8 P2P 1 21/n 15.0862; 11.72; 11.486
90; 90.91; 90
684.6Gueho, 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 CIFCd0.33 Cu2.11 O7 Pb0.56 Sr2.09 Y0.91P 4/m m m3.8108; 3.8108; 11.927
90; 90; 90
173.2Ledesert, 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 CIFCd O10 P2 V2P 1 21/c 15.187; 7.959; 17.187
90; 92.74; 90
708.7Leclaire, 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 CIFCd O10 P2 V2F d d 211.571; 15.88; 7.138
90; 90; 90
1311.6Leclaire, 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 CIFBa Cu O6 Sr Tl2I 4/m m m3.7988; 3.7988; 22.7109
90; 90; 90
327.7Martin, 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 CIFCu O6 Sr2 Tl2I 4/m m m3.7464; 3.7464; 22.3013
90; 90; 90
313Martin, 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 CIFBa Cu2 Nd O7 Sr TlP 4/m m m3.8798; 3.8798; 12.2573
90; 90; 90
184.5Huve, 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 CIFCu2 Nd O7 Sr2 TlP 4/m m m3.8503; 3.8503; 12.0724
90; 90; 90
179Huve, 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 CIFBa Cu2 O7 Sr Tl YP 4/m m m3.8421; 3.8421; 12.2064
90; 90; 90
180.2Huve, 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 CIFCu2 O7 Sr2 Tl YP 4/m m m3.8157; 3.8157; 11.9963
90; 90; 90
174.7Huve, 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 CIFCe Cu3 O10 Pb2 Pr Sr2F m m m5.4522; 5.4807; 37.012
90; 90; 90
1106Rouillon, 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 CIFCe Cu3.01 O10.056 Pb2.02 Pr Sr2.02F m m m5.4512; 5.4799; 37.0107
90; 90; 90
1105.6Rouillon, 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 CIFNb9 O25 PI 4/m15.639; 15.639; 3.8317
90; 90; 90
937.2Benabbas, 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 CIFO4 P TiP 1 21/m 14.7598; 6.3493; 17.7599
90; 97.39; 90
532.3Leclaire, 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 CIFCe0.5 Cu2 Nd1.5 O9 Pb0.5 Sr2.5I 4/m m m3.8783; 3.8783; 29.495
90; 90; 90
443.6Gambardella, 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 CIFBa2 Ca Cu2 O8 Tl2I 4/m m m3.8565; 3.8565; 29.3122
90; 90; 90
435.9Michel, 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 CIFBa2 Ca Cu2 O8 Tl1.81I 4/m m m3.8489; 3.8489; 29.3153
90; 90; 90
434.3Michel, 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 CIFO10 P2 Pb V2P 1 21/c 15.2306; 8.5805; 16.79
90; 91.01; 90
753.4Grandin, 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 CIFBa0.84 Nb8 O34 P5 Rb3P -4 m 210.6604; 10.6604; 6.4434
90; 90; 90
732.3Gueho, 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 CIFK3 Na3 Nb8 O35 P5R 3 2 :H8.961; 8.961; 30.204
90; 90; 120
2100.4Gueho, 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 CIFO4 Sr Tl2P n a m10.0451; 11.6905; 3.4086
90; 90; 90
400.3Michel, 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 CIFNa3.04 Nb7 O29 P4C 1 2/c 132.85; 5.3484; 13.252
90; 97.79; 90
2306.8Benabbas, 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 CIFNa2 O8 P2 VP 1 21/c 17.7178; 13.3233; 6.287
90; 99.49; 90
637.6Benhamada, 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 CIFBa2 Ce0.5 Cu2 Eu1.5 O9 TlI 4/m m m3.8784; 3.8784; 30.415
90; 90; 90
457.5Liu, 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 CIFK4 Nb8 O34 P4 SiP -4 m 210.605; 10.605; 6.4099
90; 90; 90
720.9Leclaire, 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 CIFBa O10 P2 V2P 1 21/c 15.2204; 9.1702; 16.3247
90; 92.757; 90
780.6Grandin, 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 CIFLa0.988 Mo8.024 O14C 2 c b11.129; 10; 9.218
90; 90; 90
1025.9Leligny, 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 CIFAg Mo3 O16 P3P -16.403; 7.6; 12.769
80.11; 79.59; 83.82
600.2Guesdon, 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 CIFAl Ca O4 YI 4/m m m3.6434; 3.6434; 11.871
90; 90; 90
157.6Choisnet, 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 CIFAl Ca O4 YI 4/m m m3.675; 3.675; 12.011
90; 90; 90
162.2Choisnet, 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 CIFAl0.93 Ca Cr0.07 O4 YI 4/m m m3.6526; 3.6526; 11.864
90; 90; 90
158.3Choisnet, 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 CIFAl0.93 Ca Cr0.07 O4 YI 4/m m m3.681; 3.681; 12.015
90; 90; 90
162.8Choisnet, 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 CIFBa Co Cu O4.96 YP 4/m m m3.8688; 3.8688; 7.5726
90; 90; 90
113.3Barbey, 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 CIFBa Bi Cu La O6 PbF m m m5.4028; 5.4745; 24.515
90; 90; 90
725.1Pham, 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 CIFCu0.6667 Fe0.6667 O3 Ti0.6667I a -39.4312; 9.4312; 9.4312
90; 90; 90
838.9Mouron, 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 CIFCu0.66 Fe0.66 O3 Ti0.66I a -39.4312; 9.4312; 9.4312
90; 90; 90
838.9Mouron, 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 CIFCs Mo2 O10 P2P 1 21/c 19.428; 9.943; 12.348
90; 127.38; 90
919.8Guesdon, 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 CIFH2 K1.5 Mo2 O11 P2P 1 21/c 19.721; 9.805; 12.329
90; 128.73; 90
916.7Guesdon, 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 CIFK7.333 O48.667 P12 V10P 21 39.896; 9.896; 9.896
90; 90; 90
969.1Benmoussa, 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 CIFCa2 O7 P2P 416.6858; 6.6858; 24.147
90; 90; 90
1079.4Boudin, 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 CIFBa Cu Nd1.6 O5 Sr0.4P 4/m b m6.7226; 6.7226; 5.7932
90; 90; 90
261.8Barbey, 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 CIFBa Ca0.2 Cu0.6 Nd1.8 Ni0.4 O5P 4/m b m6.6909; 6.6909; 5.7601
90; 90; 90
257.9Barbey, 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 CIFFe2 O9 Pb0.78 Sr4I 4/m m m3.8349; 3.8349; 30.664
90; 90; 90
451Lucas, 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 CIFAs Cr3 Cs2 H O13P 1 21/c 110.544; 8.098; 15.362
90; 94.006; 90
1308.5Goreaud, 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 CIFCa3 Ga2 O12 Si Sn2I a -3 d12.485; 12.485; 12.485
90; 90; 90
1946.1Rulmont, 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 CIFCa3 Ga2 O12 Si0.95 Sn2.05I a -3 d12.494; 12.494; 12.494
90; 90; 90
1950.3Rulmont, 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 CIFCa3 Ga2 O12 Si0.05 Sn2.95I a -3 d12.679; 12.679; 12.679
90; 90; 90
2038.2Rulmont, 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 CIFK O24 P7 V4P -110.0846; 10.2309; 10.8283
112.757; 109.226; 104.675
874.9Benhamada, 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 CIFK2 Mo2 O11 P2P 1 21/c 19.867; 10.122; 9.903
90; 97.95; 90
979.5Gueho, 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 CIFAg O10 P2 V2P 1 21/c 15.256; 8.117; 16.966
90; 91.46; 90
723.6Grandin, 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 CIFLa5 Mo4 O16C 1 2/m 17.9638; 7.9958; 10.3345
90; 95.067; 90
655.5Ledesert, 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 CIFCd5 O25 P6 V3C 1 2/c 116.861; 4.71; 24.16
90; 103.07; 90
1869Crespoa, 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 CIFBa4 Cu2 Nd2 O9P -4 n 212.0717; 12.0717; 3.8737
90; 90; 90
564.5Domenges, 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 CIFBa Bi Cu La O6 PbP n a n5.4071; 5.4895; 24.549
90; 90; 90
728.7Michel, 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 CIFC2 Bi2 Cu3 O16 Sr5F m m m5.469; 5.483; 54.26
90; 90; 90
1627.1Pelloquin, 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 CIFBa2 Ca0.4 Cu2 Hg0.73 O6.6 Y0.6P 4/m m m3.87; 3.87; 12.537
90; 90; 90
187.8Maignan, 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 CIFBi0.5 Cu Hg0.5 La0.5 O5 Sr1.5P 4/m m m3.7753; 3.7753; 8.8765
90; 90; 90
126.5Pelloquin, 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 CIFBi0.5 Ca0.4 Cu2 Hg0.5 Nd0.6 O6.6 Sr2P 4/m m m3.8259; 3.8259; 12.0029
90; 90; 90
175.7Pelloquin, 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 CIFBa4 Cu2 Hg O10 Tl2I 4/m m m3.8584; 3.8584; 42.2031
90; 90; 90
628.3Martin, 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 CIFBa0.72 Ca1.84 Cu3 O9 Sr1.28 Tl1.16P 4/m m m3.8274; 3.8274; 15.524
90; 90; 90
227.4Martin, 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 CIFC Bi1.5 Cu2 O11 Pb0.5 Sr3.5A b m m5.468; 5.427; 39.53
90; 90; 90
1173Pelloquin, 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 CIFC0.35 Ba2 Cu2.95 O7.65 YP 4/m m m3.8706; 3.8706; 11.612
90; 90; 90
174Gotor, 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 CIFC Cu2 O10 Pb0.5 Sr4 Tl0.5P 4/m m m3.8244; 3.8244; 16.516
90; 90; 90
241.6Huve, 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 CIFCu2 Gd2 O9 Pb0.5 Sr2 Tl0.5I 4/m m m3.8385; 3.8385; 29.5815
90; 90; 90
435.9Vijayaraghavan, 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 CIFCe0.4 Cu2 Gd1.6 O9 Pb0.5 Sr2 Tl0.5I 4/m m m3.8429; 3.8429; 29.5096
90; 90; 90
435.8Vijayaraghavan, 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 CIFC Cu11 O28 Sr8 Y4B m 2 m15.311; 3.851; 22.371
90; 90; 90
1319.1Domenges, 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 CIFC Bi2 Cu2 O11 Sr4A b m m5.466; 5.46; 39.5
90; 90; 90
1178.9Pelloquin, 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 CIFC Bi0.5 Cu2 O10 Sr4 Tl0.5P 4/m m m3.8309; 3.8309; 16.518
90; 90; 90
242.4Maignan, 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 CIFBa2.5 Bi1.59 Cu2 La0.91 O8.25I 4/m m m3.938; 3.938; 31.213
90; 90; 90
484Hervieu, 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 CIFBa2 Ca0.14 Co0.12 Cu2.88 O6.96 Y0.86P 4/m m m3.8618; 3.8618; 11.691
90; 90; 90
174.4Suard, 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 CIFBa2 Ca0.18 Co0.24 Cu2.76 O7 Y0.82P 4/m m m3.8649; 3.8649; 11.7053
90; 90; 90
174.8Suard, 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 CIFBa2 Ca0.27 Co0.3 Cu2.7 O7 Y0.73P 4/m m m3.8646; 3.8646; 11.7257
90; 90; 90
175.1Suard, 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 CIFBa2 Ca0.15 Co0.36 Cu2.64 O7.05 Y0.85P 4/m m m3.869; 3.869; 11.6982
90; 90; 90
175.1Suard, 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 CIFBa2 Ca0.15 Co0.12 Cu2.88 O7.01 Y0.85P m m m3.8424; 3.881; 11.6821
90; 90; 90
174.2Suard, 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 CIFBa2 Ca0.27 Co0.36 Cu2.64 O7.05 Y0.73P 4/m m m3.8666; 3.8666; 11.6726
90; 90; 90
174.5Suard, 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 CIFMo2 O11 P2 Tl2P 1 21/c 19.945; 10.156; 9.974
90; 97.64; 90
998.4Guesdon, 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 CIFK O17 P4 V3P 21 21 217.8654; 10.0104; 16.2715
90; 90; 90
1281.1Benhamada, 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 CIFBa0.93 Cu3.01 O7 Pb0.99 Sr1.07 YI 4 m m3.8432; 3.8432; 27.422
90; 90; 90
405Rouillon, 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 CIFBa Cu3 O7.01 Pb Sr YI 4 m m3.8436; 3.8436; 27.42599
90; 90; 90
405.2Rouillon, 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 CIFCd O14 P4 V2P -14.7833; 6.9698; 7.7644
89.41; 87.77; 73.16
247.6Boudin, 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 CIFC Cu2 O10 Pb0.5 Sr4 Tl0.5P 4/m m m3.8244; 3.8244; 16.51599
90; 90; 90
241.6Hervieu, 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 CIFAg Mo3 O14 P2P 1 21/m 18.174; 6.392; 10.55
90; 111.66; 90
512.3Borel, 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 CIFMo3 O14 P2 SrP 1 21/m 18.288; 6.43; 10.648
90; 112.83; 90
523Borel, 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 CIFCd3 O24 P6 V4C 1 2/c 112.446; 12.547; 6.487
90; 115.66; 90
913.1Boudin, 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 CIFBa2.5 Co2 Cu3 Eu2.5 O12P 4/m m m3.8935; 3.8935; 19.08499
90; 90; 90
289.3Barbey, 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 CIFMo O9 P3I 1 a 110.819; 19.515; 9.609
90; 97.74; 90
2010.3Watson, 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 CIFCs6 H2 Mo7 O38 P7P n m a10.084; 21.297; 17.491
90; 90; 90
3756.3Guesdon, 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 CIFCd2 O7 P VP 1 21/c 14.712; 10.791; 5.62
90; 97.34; 90
283.4Boudin, 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 CIFCd O9 P2 V2P n m a14.308; 6.318; 7.248
90; 90; 90
655.2Boudin, 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 CIFFe2 O9 Pb1.01 Sr4I 4/m m m3.84845; 3.84845; 30.68379
90; 90; 90
454.4Caignaert, 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 CIFBa Co1.6 Cu0.4 O5 YP 4/m m m3.8724; 3.8724; 7.4953
90; 90; 90
112.4Barbey, 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 CIFBa Co1.2 Cu0.8 O5 YP 4/m m m3.8675; 3.8675; 7.5238
90; 90; 90
112.5Barbey, 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 CIFBa Co1.1 Cu0.9 O5 YP 4/m m m3.8666; 3.8666; 7.5266
90; 90; 90
112.5Barbey, 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 CIFMo4 O22 P4 Rb3C 2 2 2114.222; 14.223; 19.22699
90; 90; 90
3889.2Borel, 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 CIFBa Mo4 O16 P2I -4 2 m7.475; 7.475; 11.156
90; 90; 90
623.3Borel, 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 CIFBa2.5 Bi1.5 Cu2 La O8.24I 4/m m m3.9322; 3.9322; 31.23999
90; 90; 90
483Michel, 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 CIFMo2 O11 P2 Rb2P 1 21/c 19.973; 10.18; 10.012
90; 97.7; 90
1007.3Guesdon, 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 CIFH1.8 Mo2 O10.9 P2 RbP 1 21/c 19.789; 9.752; 12.347
90; 128.81; 90
918.5Leclaire, 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 CIFC Ba4 Ca0.7 Cu5 O14 Y1.3B m 2 m7.7704; 3.8876; 22.98119
90; 90; 90
694.2Domenges, 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 CIFO17 P4 Pb2 V3C 1 2/c 117.74699; 18.05099; 9.344
90; 117.03; 90
2666.4Leclaire, 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 CIFCs1.5 Mo2 O11 P2P 1 21/c 110.134; 10.104; 9.952
90; 100.44; 90
1002.2Borel, 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 CIFCs Mo O8 P2P 1 21/n 15.134; 11.707; 12.063
90; 91.77; 90
724.7Guesdon, 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 CIFBa0.5 Bi1.5 O2.75I m -3 m4.3822; 4.3822; 4.3822
90; 90; 90
84.2Michel; 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 CIFK Mo3 O14 P2P 1 21/m 18.599; 6.392; 10.602
90; 111.65; 90
541.6Guesdon, 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 CIFK0.58 O7 P2 TiC 1 2/c 117.85199; 6.298; 12.181
90; 119.73; 90
1189.3Leclaire, 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 CIFNb2 O8 P RbP n m a13.815; 15.884; 12.675
90; 90; 90
2781.4Leclaire, 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 CIFNb5 O19 P2 Rb3R -3 c :H12.989; 12.989; 53.91199
90; 90; 120
7877.1Leclaire, 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 CIFAs2 Cd4 I3P a -312.993; 12.993; 12.993
90; 90; 90
2193.5Gallay, J; Allais, G; Deschanvres, A
Structure de Cd4 As2 I3
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2274-2276
1001625 CIFAs Cd3 Cl3P n m a13.144; 8.102; 7.082
90; 90; 90
754.2Rebbah, 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 CIFCd3 Cl3 PP -37.633; 7.633; 7.133
90; 90; 120
359.9Rebbah, 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 CIFNa1.7 O50 P4 W14A -16.575; 5.304; 27.07599
89.62; 96.17; 90.26
938.7Lamire, 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 CIFAg Mo2 O13 P3P 1 21/c 16.376; 22.17299; 8.718
90; 126.1; 90
995.9Hoareau, 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 CIFFe2 O9 Sr4 Tl0.965I 4/m m m3.8048; 3.8048; 30.46799
90; 90; 90
441.1Daniel, 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 CIFCs8.35 H2 Mo13 O63 P10P 63/m16.67799; 16.67799; 12.717
90; 90; 120
3063.4Hoareau, 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 CIFCa0.77 Cu2 Hg0.3 Nd0.23 O7 Pb0.7 Sr2P 4/m m m3.8116; 3.8116; 12.1337
90; 90; 90
176.3Martin, 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 CIFC Cu2 Hg0.3 O10 Pb0.7 Sr4P 4/m m m3.8242; 3.8242; 16.46809
90; 90; 90
240.8Martin, 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 CIFC0.955 Bi0.5 Cu2 Hg0.545 O9.72 Sr4P 4/m m m3.8265; 3.8265; 16.4742
90; 90; 90
241.2Pelloquin, 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 CIFBi0.33 Ca0.89 Cu2 O7 Sr2 Tl0.78P 4/m m m3.7922; 3.7922; 12.0661
90; 90; 90
173.5Ledesert, 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 CIFLi Mo3 O16 P3P -16.374; 7.709; 12.529
80.03; 77.62; 81.8
588.7Hoareau, 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 CIFC Cu2 Hg0.52 Mo0.48 O9.21 Sr4P 4/m m m3.8448; 3.8448; 16.31729
90; 90; 90
241.2Pelloquin, 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 CIFC Cr0.54 Cu2 Hg0.46 O9.88 Sr4P 4/m m m3.8747; 3.8747; 16.15549
90; 90; 90
242.5Pelloquin, 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 CIFBa11 Bi9 Cu4 O29A 1 2/m 112.191; 5.555; 27.00099
90; 93.31; 90
1825.5Hervieu, 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 CIFBa2 Cu2 Hg1.88 O10 Pr2P 4/n m m :23.9072; 3.9072; 17.21919
90; 90; 90
262.9Huve, 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 CIFBa Cu Fe O5 YP 4/m m m3.8751; 3.8751; 7.679
90; 90; 90
115.3Caignaert, 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 CIFAl3 Cs9 Mo9 O59 P11P 63/m16.989; 16.989; 11.866
90; 90; 120
2966Guesdon, 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 CIFK2 Mo2 O11 P2P b c n9.314; 8.8679; 10.954
90; 90; 90
904.8Guesdon, 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 CIFMo4 Na3 O24 P5C 1 2/c 116.78899; 8.5; 16.36099
90; 126.34; 90
1880.7Leclaire, 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 CIFK3 Mo4 O24 P5P b c a9.676; 14.366; 28.39099
90; 90; 90
3946.5Hoareau, 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 CIFBa2 Cu2 Eu3 Mn2 O12I 4/m m m3.8826; 3.8826; 35.26599
90; 90; 90
531.6Hervieu, 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 CIFO24 P6 V4 Zn3P -16.349; 7.869; 9.324
105.32; 108.66; 101.23
405.3Boudin, 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 CIFCu6 Fe2 La4.4 O20 Sr3.6P 4/m b m10.7807; 10.7807; 3.8987
90; 90; 90
453.1Genouel, 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 CIFBa Co Cu0.5 Fe0.5 O5 YP 4/m m m3.8785; 3.8785; 7.5441
90; 90; 90
113.5Barbey, 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 CIFAg O11 P3 V2C 1 2/c 111.546; 8.548; 8.779
90; 114.39; 90
789.1Grandin, 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 CIFCu2 Hg0.3 O9 Pr2 Sr2 Tl0.7I 4/m m m3.8642; 3.8642; 29.56799
90; 90; 90
441.5Hervieu, 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 CIFLa3 Nb O7P n m a7.747; 11.149; 7.611
90; 90; 90
657.4Kahn-Harari, A; Mazerolles, L; Michel, D; Robert, F
Structural description of La3 Nb O7
Journal of Solid State Chemistry, 1995, 116, 103-106
1001652 CIFCe0.5 Cu1.1 Hg0.4 La0.6 O5 Sr1.4A m m m3.7352; 7.5749; 17.9657
90; 90; 90
508.3Maignan, 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 CIFBa Mo O8 P2C 1 2/m 18.211; 5.2757; 7.816
90; 94.778; 90
337.4Leclaire, 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 CIFBi Cu2 Hg O15 Sb Sr7P m a m7.6799; 11.5549; 8.8795
90; 90; 90
788Pelloquin, 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 CIFCs Mo2 O11 P2P 1 21/c 110.047; 8.655; 11.597
90; 104.27; 90
977.3Hoareau, 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 CIFCa O9 P2 V2P n m a14.192; 6.424; 7.317
90; 90; 90
667.1Boudin, 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 CIFBa1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22P 4/m m m3.8271; 3.8271; 12.385
90; 90; 90
181.4Labbe, 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 CIFBa1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22P 4/m m m3.8356; 3.8356; 12.39
90; 90; 90
182.3Labbe, 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 CIFBa1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22P 4/m m m3.8234; 3.8234; 12.384
90; 90; 90
181Labbe, 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 CIFMg O6 Pb2 WF m -3 m8.0058; 8.0058; 8.0058
90; 90; 90
513.1Baldinozzi, 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 CIFMg O6 Pb2 WP m c n7.944; 5.6866; 11.4059
90; 90; 90
515.3Baldinozzi, 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 CIFMg O6 Pb2 WP m c n7.9041; 5.7035; 11.4442
90; 90; 90
515.9Baldinozzi, 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 CIFCu Nd O2.5P b a m5.596; 10.29; 3.806
90; 90; 90
219.2Chen, 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 CIFCu Nd O2.6P 1 1 2/m8.56; 8.534; 3.777
90; 90; 90.45
275.9Chen, 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 CIFCu Nd O2.93P b n m5.334; 6.308; 7.196
90; 90; 90
242.1Chen, 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 CIFCa0.81 Cu2 O7 Sr2 Tl1.19P 4/m m m3.7966; 3.7966; 12.092
90; 90; 90
174.3Martin, 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 CIFCa0.81 Cu2 O7 Sr2 Tl1.19P 4/m m m3.7808; 3.7808; 12.0855
90; 90; 90
172.8Martin, 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 CIFC76.039 S48C 1 m 110.41; 20.5; 19.48
90; 98.8; 90
4108.2Michel, 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 CIFHg O14 P4 V2P -14.848; 6.892; 8.077
92.65; 93.26; 106.23
258.2Boudin, 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 CIFO14 P4 Pb V2P -14.804; 7.113; 7.898
89.78; 92.62; 106.1
259Boudin, 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 CIFCu Nd2 O3.5I m m m4.237; 3.7675; 11.917
90; 90; 90
190.2Choisnet, 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 CIFFe2 O8 Sr3 Tl0.95P 4/m m m3.811; 3.811; 12.78
90; 90; 90
185.6Daniel, 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 CIFFe2 O8 Pb0.485 Sr3 Tl0.485P 4/m m m3.818; 3.818; 12.834
90; 90; 90
187.1Daniel, 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 CIFBa2 Fe8 Ni3 O22 Sb2P -3 m 15.882; 5.882; 14.237
90; 90; 120
426.6Fuchs, 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 CIFFe8 Ge3 O18P 1 21/c 18.754; 5.11; 14.28
90; 101.8; 90
625.3Agafonov, 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 CIFAl2 Ge2 O7C 1 2/c 17.132; 7.741; 9.702
90; 110.62; 90
501.3Agafonov, 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 CIFBa2 Cu3 La O6.7P 4/m m m3.895; 3.895; 11.727
90; 90; 90
177.9Hervieu, 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 CIFO49 W18P 1 2/m 118.31819; 3.7828; 14.028
90; 115.211; 90
879.5Lamire, 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 CIFNa O3.5 UR -3 m :H3.911; 3.911; 17.85699
90; 90; 120
236.5Gasperin, M
Na2 U2 O7: Synthese et structure d'un monocristal
Journal of the Less-Common Metals, 1986, 119, 83-90
1001680 CIFAl11 La Ni O19P 63/m m c5.57; 5.57; 22.00999
90; 90; 120
591.4Laville, 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 CIFO5 P TaP 1 21/c 113.07; 5.281; 13.24
90; 120.4; 90
788.2Chahboun, 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 CIFGa4 Ge O8C 1 2/m 112.169; 3.005; 9.414
90; 125.06; 90
281.8Kahn, 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 CIFO19 P5 Si V3P 6314.4671; 14.4671; 7.4605
90; 90; 120
1352.3Leclaire, 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 CIFGe Hf O4I 41/a :14.862; 4.862; 10.497
90; 90; 90
248.1Ennaciri, 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 CIFGe O4 ThI 41/a :15.145; 5.145; 10.531
90; 90; 90
278.8Ennaciri, 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 CIFGe O4 ThI 41/a m d :17.23; 7.23; 6.539
90; 90; 90
341.8Ennaciri, 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 CIFNa O11 V6P -6 2 c5.699; 5.699; 13.07
90; 90; 120
367.6De 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 CIFBa Cu5 La4 O13.16P 4/m8.6475; 8.6475; 3.8594
90; 90; 90
288.6Michel, 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 CIFCu3 Fe0.98 O9.12 Sb Ti0.96I a -39.5219; 9.5219; 9.5219
90; 90; 90
863.3Mouron, 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 CIFK9 O22.5 U6I m -3 m8.722; 8.722; 8.722
90; 90; 90
663.5Saine, 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 CIFBi1.916 Cu O5.482 Sr1.84A 1 2/a 15.3791; 5.3811; 24.58899
90; 89.93; 90
711.7Leligny, 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 CIFC Cu2 Hg0.57 O9.6 Sr4 V0.43P 4/m m m3.8505; 3.8505; 16.23999
90; 90; 90
240.8Maignan, 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 CIFBi1.77 Ca0.2 Fe2 O10 Sr3.8C m 2 a5.414; 5.414; 18.52399
90; 90; 90
543Hervieu, 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 CIFBa Bi3 Fe3 O16 Sr6I 4/m m m3.837; 3.837; 61.15999
90; 90; 90
900.4Hervieu, 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 CIFH26 K6 Mo3 O53 P W9F m -3 m21.381; 21.381; 21.381
90; 90; 90
9774.3Leclaire, 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 CIFLa1.6 Ni O3.5 Sr0.4I m m m3.8728; 3.7242; 12.767
90; 90; 90
184.1Crespin, 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 CIFCu6 Nd3 O17 Sr6I m m m3.7547; 11.4882; 20.0976
90; 90; 90
866.9Caignaert, 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 CIFNa2.667 Nb6 O26 P4P 21 21 219.80499; 14.3859; 5.396
90; 90; 90
1537.4Benabbas, 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 CIFNa4 Nb8 O32 P4P 1 21 16.635; 5.352; 17.967
90; 90.33; 90
638Costentin, 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 CIFBa2.3 Bi2 Cu2 La0.7 O8F m m m5.571; 5.583; 31.10399
90; 90; 90
967.4Pham, 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 CIFCu6 Fe2 La4.4 O20 Sr3.6P 4/m b m10.748; 10.748; 3.8976
90; 90; 90
450.2Genouel, 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 CIFCu6.8 Fe1.2 La5.2 O20 Sr2.8P 4/m b m10.787; 10.787; 3.8915
90; 90; 90
452.8Genouel, 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 CIFCu6.8 Fe1.2 La6.4 O20 Sr1.6P 4/m b m10.8088; 10.8088; 3.8992
90; 90; 90
455.5Genouel, 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 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.4364; 5.4462; 7.6755
90; 90; 90
227.3Caignaert, 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

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