Crystallography Open Database

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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

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