Crystallography Open Database

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Searching year of publication is 1982

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1001208 CIFK Nb3 O8A m a m8.903; 21.16; 3.799
90; 90; 90
715.7Gasperin, M
Structure du Triniobate(V) de Potassium K Nb~3~ O~8~, un Niobate Lamellaire
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2024-2026
1001210 CIFCd Cl6 H24 Ni2 O12P 39.9509; 9.9509; 11.2393
90; 90; 120
963.8Leclaire, A; Borel, M M
Structure de l'Hexachlorure de Cadmium et de Dinckel Dodecahydrate
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 234-236
1001211 CIFO5.5 Ta WF d -3 m :210.4372; 10.4372; 10.4372
90; 90; 90
1137Groult, D; Pannetier; Raveau, B
Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O
Journal of Solid State Chemistry, 1982, 41, 277-285
1001212 CIFH O6 Ta WF d -3 m :210.4438; 10.4438; 10.4438
90; 90; 90
1139.1Groult, D; Pannetier; Raveau, B
Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O
Journal of Solid State Chemistry, 1982, 41, 277-285
1001213 CIFH O6 Ta WF d -3 m :210.4443; 10.4443; 10.4443
90; 90; 90
1139.3Groult, D; Pannetier; Raveau, B
Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O
Journal of Solid State Chemistry, 1982, 41, 277-285
1001214 CIFD O6 Ta WF d -3 m :210.4425; 10.4425; 10.4425
90; 90; 90
1138.7Groult, D; Pannetier; Raveau, B
Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O
Journal of Solid State Chemistry, 1982, 41, 277-285
1001215 CIFD1.8 H0.2 O6 Ta WF d -3 m :210.4421; 10.4421; 10.4421
90; 90; 90
1138.6Groult, D; Pannetier; Raveau, B
Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O
Journal of Solid State Chemistry, 1982, 41, 277-285
1001216 CIFH2 O6 Ta2F d -3 m :210.6032; 10.6032; 10.6032
90; 90; 90
1192.1Groult, D; Pannetier; Raveau, B
Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O
Journal of Solid State Chemistry, 1982, 41, 277-285
1001217 CIFD1.4 H1.6 O6 Ta2F d -3 m :210.6106; 10.6106; 10.6106
90; 90; 90
1194.6Groult, D; Pannetier; Raveau, B
Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O
Journal of Solid State Chemistry, 1982, 41, 277-285
1001218 CIFCu3 O21 Rb Ta7C m m m28.11; 7.503; 7.548
90; 90; 90
1591.9Benmoussa, A; Groult, D; Studer, F; Raveau, B
Intergrowth of Hexagonal Tungsten Bronze and Perovskite-like Structures: The Oxides A Cu~3~ M~7~ O~21~ (A = K, Rb, Cs, Tl; M = Nb, Ta)
Journal of Solid State Chemistry, 1982, 41, 221-226
1001221 CIFBa Cu O5 Y2P b n m7.132; 12.181; 5.658
90; 90; 90
491.5Michel, C.; Raveau, B.
Les oxydes A~2~ Ba Cu O~5~ (A = Y,Sm,Eu,Gd,Dy,Ho,Er,Yb)
Journal of Solid State Chemistry, 1982, 43, 73-80
1001222 CIFBa Cu Gd2 O5P b n m7.226; 12.321; 5.724
90; 90; 90
509.6Mechel, C; Raveau, B
Les oxydes A~2~ Ba Cu O~5~ (A = Y,Sm,Eu,Gd,Dy,Ho,Er,Yb)
Journal of Solid State Chemistry, 1982, 43, 73-80
1001225 CIFO50 P4 Rb0.87 W14P 1 2/c 115.723; 3.764; 17.118
90; 113.42; 90
929.6Giroult, J P; Goreaud, M; Labbe, P; Raveau, B
Bronzes with a tunnel structure Rb~x~ P~8~ W~8n~ O~(24n+16)~. III. Rb~x~ P~8~ W~28~ O~100~: A member corresponding to a non-integral n value n=~3.5~
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2342-2347
1001226 CIFF15 Fe Na Np3P -3 c 19.802; 9.802; 13.004
90; 90; 120
1082Cousson, A; Abazli, H; Pages, M; Gasperin, M
Structure de Na Fe Np~3~ F~15~
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2668-2670
1001227 CIFAl Cr2 Li2 O8 SbP 63 m c5.796; 5.796; 9.466
90; 90; 120
275.4Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B
Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~
Journal of Solid State Chemistry, 1982, 44, 282-289
1001228 CIFAl2 Cr Li2 O8 SbP 63 m c5.703; 5.703; 9.392
90; 90; 120
264.5Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B
Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~
Journal of Solid State Chemistry, 1982, 44, 282-289
1001229 CIFCr2 Fe Li2 O8 SbP 63 m c5.867; 5.867; 9.542
90; 90; 120
284.4Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B
Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~
Journal of Solid State Chemistry, 1982, 44, 282-289
1001230 CIFFe3 Li2 O8 SbP 63 m c5.923; 5.923; 9.641
90; 90; 120
292.9Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B
Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~
Journal of Solid State Chemistry, 1982, 44, 282-289
1001231 CIFCr2 Fe Li2 O8 SbF d -3 m :18.398; 8.398; 8.398
90; 90; 90
592.3Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B
Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~
Journal of Solid State Chemistry, 1982, 44, 282-289
1001232 CIFFe3 Li2 O8 SbF d -3 m :18.425; 8.425; 8.425
90; 90; 90
598Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B
Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~
Journal of Solid State Chemistry, 1982, 44, 282-289

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