Crystallography Open Database

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Searching year of publication is 1982

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1000182 CIFAl F4 H4 NI 4/m c m5.0875; 5.0875; 12.7319
90; 90; 90		329.5Bulou, A; Leble, A; Hewat, A W
NH~4~AlF~4~: Determination of the Ordered and Disordered Structures by Neutron Powder Profile Refinement
Materials Research Bulletin, 1982, 17, 391-397
1000183 CIFAl F4 H4 NP 42/m b c5.0564; 5.0564; 12.7113
90; 90; 90		325Bulou, A; Leble, A; Hewat, A W
NH~4~AlF~4~: Determination of the Ordered and Disordered Structures by Neutron Powder Profile Refinement
Materials Research Bulletin, 1982, 17, 391-397
1000184 CIFF6 Fe Li MnP 3 2 18.684; 8.684; 4.657
90; 90; 120		304.1Courbion, G; Jacoboni, C; de Pape, R
The Dimorphism of Li Mn Fe F~6~: A New Kind of Cationic Order in the Structural Type Na~2~ Si F~6~
Journal of Solid State Chemistry, 1982, 45, 127-134
1000185 CIFF6 Fe Li MnP 3 2 18.723; 8.723; 4.745
90; 90; 120		312.7Courbion, G; Jacoboni, C; de Pape, R
The Dimorphism of Li Mn Fe F~6~: A New Kind of Cationic Order in the Structural Type Na~2~ Si F~6~
Journal of Solid State Chemistry, 1982, 45, 127-134
1000186 CIFF6 Fe Li MnP 3 2 18.723; 8.723; 4.745
90; 90; 120		312.7Courbion, G; Jacoboni, C; de Pape, R
The Dimorphism of Li Mn Fe F~6~: A New Kind of Cationic Order in the Structural Type Na~2~ Si F~6~
Journal of Solid State Chemistry, 1982, 45, 127-134
1000453 CIFAl F4 RbP 4/m m m3.6586; 3.6586; 6.3061
90; 90; 90		84.4Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures
Journal of Physics C, 1982, 15, 183-196
1000454 CIFAl F4 RbP 4/m b m5.1375; 5.1375; 6.2912
90; 90; 90		166Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures
Journal of Physics C, 1982, 15, 183-196
1000455 CIFAl F4 RbP 4/m b m5.1227; 5.1227; 6.2815
90; 90; 90		164.8Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures
Journal of Physics C, 1982, 15, 183-196
1000456 CIFAl F4 RbP m m n :27.2285; 7.2252; 6.2624
90; 90; 90		327.1Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures
Journal of Physics C, 1982, 15, 183-196
1000457 CIFAl F4 RbP m m n :27.2124; 7.2073; 6.2396
90; 90; 90		324.3Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures
Journal of Physics C, 1982, 15, 183-196
1000460 CIFCr0.5 Cu0.5 P S3C 1 2/c 15.916; 10.246; 13.415
90; 107.09; 90		777.2Colombet, P; Leblanc, A; Danot, M; Rouxel, J
Structural aspects and magnetic properties of the lamellar compound Cu0.5 Cr0.5 P S3
Journal of Solid State Chemistry, 1982, 41, 174-184
1001157 CIFCu2 Eu1.3 O5.65 Sr1.7I m m m3.744; 11.337; 20.047
90; 90; 90		850.9Nguyen, N; Choisnet, J; Raveau, B
Intercroissances des structures de type Perovskite et Sr O deficitaires en oxygene: les oxydes Ln~2-x~ Sr~1+x~ Cu~2~ O~6-x/2~ (Ln = Sm, Eu, Gd)
Materials Research Bulletin, 1982, 17, 567-573
1001158 CIFO52 P8 W12P n a m11.9866; 15.55; 5.3197
90; 90; 90		991.5Domenges, B; Goreaud, M; Labbe, P; Raveau, B
P~8~ W~12~ O~52~: A Mixed-Valence Tungsten Oxide Built up from W O~6~ Octahedra and P~2~ O~7~ Groups
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1724-1728
1001159 CIFH N S7P 1 2/c 18.44; 13.034; 8.203
90; 112.49; 90		833.8Gasperin, M; Freymann, R; Garcia-Fernandez, H
Les Complexes a Transfert de Charge Octasoufre - Sulfurimine. Etude Structurale du Compose Octasoufre - Cyclotetraazathiane (3:1)
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1728-1731
1001180 CIFIn6 O12 WR -3 :R6.2277; 6.2277; 6.2277
99.01; 99.01; 99.01		231.5Michel, D; Kahn, A
The Structure of Indium Tungstate In~6~ W O~12~: Its Relation with the Fluorite Structure
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1437-1441
1001181 CIFBa2 La4 O10 Zn2I 4/m c m6.914; 6.914; 11.594
90; 90; 90		554.2Michel, C; Er-Rakho, L; Raveau, B
Une nouvelle famille structurale: Les Oxydes Ln~4-2x~ Ba~2+2x~ Zn~2-x~ O~10-2x~ (Ln = La, Nd)
Journal of Solid State Chemistry, 1982, 42, 176-182
1001182 CIFBa2 Nd4 O10 Zn2I 4/m c m6.756; 6.756; 11.54
90; 90; 90		526.7Michel, C; Er-Rakho, L; Raveau, B
Une nouvelle famille structurale: Les Oxydes Ln~4-2x~ Ba~2+2x~ Zn~2-x~ O~10-2x~ (Ln = La, Nd)
Journal of Solid State Chemistry, 1982, 42, 176-182
1001205 CIFH Nb O5 TiP n m a6.521; 3.773; 16.656
90; 90; 90		409.8Rebbah, A; Pannetier, J; Raveau, B
Localization of Hydrogen in the Layer Oxide H Ti Nb O~5~
Journal of Solid State Chemistry, 1982, 41, 57-62
1001206 CIFH Nb O5 TiP n m a6.534; 3.777; 16.675
90; 90; 90		411.5Rebbah, A; Pannetier, J; Raveau, B
Localization of Hydrogen in the Layer Oxide H Ti Nb O~5~
Journal of Solid State Chemistry, 1982, 41, 57-62
1001207 CIFD Nb O5 TiP n m a6.534; 3.776; 16.677
90; 90; 90		411.5Rebbah, A; Pannetier, J; Raveau, B
Localization of Hydrogen in the Layer Oxide H Ti Nb O~5~
Journal of Solid State Chemistry, 1982, 41, 57-62
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
1001233 CIFK0.4 O16 P2 W4P 1 21/m 16.6702; 5.3228; 8.9091
90; 100.546; 90		311Giroult, J P; Goreaud, M; Labbe, P; Raveau, B
K~x~ P~2~ W~2~ O~16~: A Bronze with a Tunnel Structure Built up from P O~4~ Tetrahedra and W O~6~ Octahedra
Journal of Solid State Chemistry, 1982, 44, 407-414
1001234 CIFO38 P4 W10P 1 21 16.5656; 5.285; 20.573
90; 96.18; 90		709.7Benmoussa, A; Labbe, P; Groult, D; Raveau, B
Mixed Valence Tungsten Oxides with a Tunnel Structure, P~4~ W~4n~ O~12n+8~: A Nonintegral Member P~4~ W~10~ O~38~ (n=2.5)
Journal of Solid State Chemistry, 1982, 44, 318-325
1001254 CIFGe2 Nd2 O7P -137.6093; 6.9222; 6.9234
91.456; 90.728; 95.15		1794.4Vetter, G; Queyroux, F; Labbe, P; Goreaud, M
Determination structurale de Nd~2~ Ge~2~ O~7~
Journal of Solid State Chemistry, 1982, 45, 293-302
1001326 CIFH2 N2 S22P 1 21/c 110.883; 10.73; 10.674
90; 95.67; 90		1240.4Garcia-Fernandez, H; Gasperin, M; Freymann, R
Etude chimique structurale et spectrographique du complexe par transfert de charge 2S~8~-S~6~(N H)~2~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1982, 295, 1109-1112
1001783 CIFFe3 H16 O16 P2P -17.84; 9.11; 4.67
95.04; 96.94; 107.72		312.6Dormann, 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
1001842 CIFK4 Nb6 O17P 21 n b7.83; 33.20999; 6.46
90; 90; 90		1679.8Gasperin, 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
1001846 CIFFe Na O7 P2P 1 21/c 17.3244; 7.9045; 9.5745
90; 111.858; 90		514.5Gabelica-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
1004128 CIFBi2.51 H1.3 Na1.09 O6.86F d -3 m :210.94; 10.94; 10.94
90; 90; 90		1309.3Trehoux, 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 CIFBi H0.5 K O3.25P n -3 :110.035; 10.035; 10.035
90; 90; 90		1010.5Trehoux, 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
1007071 CIFH6 O10 S Te Tl2P 1 21/a 112.053; 7.205; 12.354
90; 110.85; 90		1002.6Zilber, 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

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