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Searching year of publication is 1982
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1000182 | CIF | Al F4 H4 N | I 4/m c m | 5.0875; 5.0875; 12.7319 90; 90; 90 | 329.5 | Bulou, 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 | CIF | Al F4 H4 N | P 42/m b c | 5.0564; 5.0564; 12.7113 90; 90; 90 | 325 | Bulou, 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 | CIF | F6 Fe Li Mn | P 3 2 1 | 8.684; 8.684; 4.657 90; 90; 120 | 304.1 | Courbion, 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 | CIF | F6 Fe Li Mn | P 3 2 1 | 8.723; 8.723; 4.745 90; 90; 120 | 312.7 | Courbion, 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 | CIF | F6 Fe Li Mn | P 3 2 1 | 8.723; 8.723; 4.745 90; 90; 120 | 312.7 | Courbion, 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 | CIF | Al F4 Rb | P 4/m m m | 3.6586; 3.6586; 6.3061 90; 90; 90 | 84.4 | Bulou, 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 | CIF | Al F4 Rb | P 4/m b m | 5.1375; 5.1375; 6.2912 90; 90; 90 | 166 | Bulou, 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 | CIF | Al F4 Rb | P 4/m b m | 5.1227; 5.1227; 6.2815 90; 90; 90 | 164.8 | Bulou, 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 | CIF | Al F4 Rb | P m m n :2 | 7.2285; 7.2252; 6.2624 90; 90; 90 | 327.1 | Bulou, 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 | CIF | Al F4 Rb | P m m n :2 | 7.2124; 7.2073; 6.2396 90; 90; 90 | 324.3 | Bulou, 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 | CIF | Cr0.5 Cu0.5 P S3 | C 1 2/c 1 | 5.916; 10.246; 13.415 90; 107.09; 90 | 777.2 | Colombet, 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 | CIF | Cu2 Eu1.3 O5.65 Sr1.7 | I m m m | 3.744; 11.337; 20.047 90; 90; 90 | 850.9 | Nguyen, 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 | CIF | O52 P8 W12 | P n a m | 11.9866; 15.55; 5.3197 90; 90; 90 | 991.5 | Domenges, 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 | CIF | H N S7 | P 1 2/c 1 | 8.44; 13.034; 8.203 90; 112.49; 90 | 833.8 | Gasperin, 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 | CIF | In6 O12 W | R -3 :R | 6.2277; 6.2277; 6.2277 99.01; 99.01; 99.01 | 231.5 | Michel, 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 | CIF | Ba2 La4 O10 Zn2 | I 4/m c m | 6.914; 6.914; 11.594 90; 90; 90 | 554.2 | Michel, 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 | CIF | Ba2 Nd4 O10 Zn2 | I 4/m c m | 6.756; 6.756; 11.54 90; 90; 90 | 526.7 | Michel, 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 | CIF | H Nb O5 Ti | P n m a | 6.521; 3.773; 16.656 90; 90; 90 | 409.8 | Rebbah, 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 | CIF | H Nb O5 Ti | P n m a | 6.534; 3.777; 16.675 90; 90; 90 | 411.5 | Rebbah, 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 | CIF | D Nb O5 Ti | P n m a | 6.534; 3.776; 16.677 90; 90; 90 | 411.5 | Rebbah, 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 | CIF | K Nb3 O8 | A m a m | 8.903; 21.16; 3.799 90; 90; 90 | 715.7 | Gasperin, 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 | CIF | Cd Cl6 H24 Ni2 O12 | P 3 | 9.9509; 9.9509; 11.2393 90; 90; 120 | 963.8 | Leclaire, 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 | CIF | O5.5 Ta W | F d -3 m :2 | 10.4372; 10.4372; 10.4372 90; 90; 90 | 1137 | Groult, 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 | CIF | H O6 Ta W | F d -3 m :2 | 10.4438; 10.4438; 10.4438 90; 90; 90 | 1139.1 | Groult, 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 | CIF | H O6 Ta W | F d -3 m :2 | 10.4443; 10.4443; 10.4443 90; 90; 90 | 1139.3 | Groult, 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 | CIF | D O6 Ta W | F d -3 m :2 | 10.4425; 10.4425; 10.4425 90; 90; 90 | 1138.7 | Groult, 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 | CIF | D1.8 H0.2 O6 Ta W | F d -3 m :2 | 10.4421; 10.4421; 10.4421 90; 90; 90 | 1138.6 | Groult, 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 | CIF | H2 O6 Ta2 | F d -3 m :2 | 10.6032; 10.6032; 10.6032 90; 90; 90 | 1192.1 | Groult, 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 | CIF | D1.4 H1.6 O6 Ta2 | F d -3 m :2 | 10.6106; 10.6106; 10.6106 90; 90; 90 | 1194.6 | Groult, 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 | CIF | Cu3 O21 Rb Ta7 | C m m m | 28.11; 7.503; 7.548 90; 90; 90 | 1591.9 | Benmoussa, 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 | CIF | Ba Cu O5 Y2 | P b n m | 7.132; 12.181; 5.658 90; 90; 90 | 491.5 | Michel, 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 | CIF | Ba Cu Gd2 O5 | P b n m | 7.226; 12.321; 5.724 90; 90; 90 | 509.6 | Mechel, 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 | CIF | O50 P4 Rb0.87 W14 | P 1 2/c 1 | 15.723; 3.764; 17.118 90; 113.42; 90 | 929.6 | Giroult, 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 | CIF | F15 Fe Na Np3 | P -3 c 1 | 9.802; 9.802; 13.004 90; 90; 120 | 1082 | Cousson, 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 | CIF | Al Cr2 Li2 O8 Sb | P 63 m c | 5.796; 5.796; 9.466 90; 90; 120 | 275.4 | Tarte, 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 | CIF | Al2 Cr Li2 O8 Sb | P 63 m c | 5.703; 5.703; 9.392 90; 90; 120 | 264.5 | Tarte, 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 | CIF | Cr2 Fe Li2 O8 Sb | P 63 m c | 5.867; 5.867; 9.542 90; 90; 120 | 284.4 | Tarte, 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 | CIF | Fe3 Li2 O8 Sb | P 63 m c | 5.923; 5.923; 9.641 90; 90; 120 | 292.9 | Tarte, 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 | CIF | Cr2 Fe Li2 O8 Sb | F d -3 m :1 | 8.398; 8.398; 8.398 90; 90; 90 | 592.3 | Tarte, 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 | CIF | Fe3 Li2 O8 Sb | F d -3 m :1 | 8.425; 8.425; 8.425 90; 90; 90 | 598 | Tarte, 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 | CIF | K0.4 O16 P2 W4 | P 1 21/m 1 | 6.6702; 5.3228; 8.9091 90; 100.546; 90 | 311 | Giroult, 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 | CIF | O38 P4 W10 | P 1 21 1 | 6.5656; 5.285; 20.573 90; 96.18; 90 | 709.7 | Benmoussa, 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 | CIF | Ge2 Nd2 O7 | P -1 | 37.6093; 6.9222; 6.9234 91.456; 90.728; 95.15 | 1794.4 | Vetter, 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 | CIF | H2 N2 S22 | P 1 21/c 1 | 10.883; 10.73; 10.674 90; 95.67; 90 | 1240.4 | Garcia-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 | 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 1008149 | CIF | F5 Ru | P 1 21/c 1 | 5.385; 9.815; 12.289 90; 99.53; 90 | 640.6 | Darriet, J; Soubeyroux, J L; Touhara, H; Tressaud, A; Hagenmueller, P Interactions magnetiques intra- et interclusters dans les pentafluorures Ru F~5~ Et Os F~5~ Materials Research Bulletin, 1982, 17, 315-324 |
| 1008150 | CIF | F5 Os | P 1 21/c 1 | 5.403; 9.866; 12.336 90; 99.13; 90 | 649.3 | Darriet, J; Soubeyroux, J L; Touhara, H; Tressaud, A; Hagenmueller, P Interactions magnetiques intra- et interclusters dans les pentafluorures Ru F~5~ Et Os F~5~ Materials Research Bulletin, 1982, 17, 315-324 |
| 1008151 | CIF | Cs F4 Ti | P 4/n m m :2 | 7.897; 7.897; 6.506 90; 90; 90 | 405.7 | Sabatier, R; Vasson, A M; Vasson, A; Lethuillier, P; Soubeyroux, J L; Chevalier, R; Cousseins, J C Structural and magnetic studies of cesium fluorotitanate (Cs Ti F~4~) Materials Research Bulletin, 1982, 17, 369-377 |
| 1008179 | CIF | Cs3 Mn3 O16 V4 | P -1 | 5.1947; 7.5017; 11.4367 77.7; 89.72; 82.62 | 431.7 | le Page, Y; Strobel, P Crystal Structure of a New Cesium Manganese Vanadium Oxide, Cs~3~ Mn~3~ V~4~ O~16~ Inorganic Chemistry, 1982, 21, 620-623 |
| 1008182 | CIF | F10 Lu3 Rb | A c a m | 16.013; 13.182; 8.435 90; 90; 90 | 1780.5 | Arbus, A.; Fournier, M. T.; Cousseins, J. C.; Védrine, A.; Chevalier, R. Structure Cristalline du Composé β-RbLu~3~F~10~ Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1982, 38, 75-79 |
| 1008183 | CIF | Ag As2 Cu H3 O8 | P 1 21/a 1 | 9.716; 7.704; 9.209 90; 103.73; 90 | 669.6 | Boudjada, A; Masse, R; Guitel, J C Structure Cristalline d'un Orthoarseniate Acide Mixte de Cuivre(II)- Argent: Cu Ag H~3~ (As O~4~)~2~ Acta Crystallographica B (24,1968-38,1982), 1982, 38, 710-713 |
| 1008184 | CIF | H2 I2 K4 O14 S2 | P 1 21/n 1 | 13.84; 7.173; 7.443 90; 93.16; 90 | 737.8 | Averbuch-Pouchot, M T Structure cristalline d'un Dihydrogeno-sulphato-iodate de Potassium Journal of Solid State Chemistry, 1982, 41, 262-265 |
| 1008186 | CIF | I3 Th | C c c m | 8.735; 20.297; 14.661 90; 90; 90 | 2599.3 | Beck, H P; Strobel, C Th I~3~, ein Janus unter den Verbindungen mit Metall-Metall- Wechselwirkungen Angewandte Chemie (German Edition), 1982, 94, 558-559 |
| 1008187 | CIF | F2 O4 Rb S Sb | P n a 21 | 9.601; 11.51; 5.202 90; 90; 90 | 574.9 | Fourcade, R; Bourgault, M; Bonnet, B; Ducourant, B Synthese et structure du sulfate double M Sb F~2~ S O~4~ (M = Rb,Cs) Journal of Solid State Chemistry, 1982, 43, 81-86 |
| 1008194 | CIF | Cd Mo3 O16 Y4 | P n -3 n :2 | 10.688; 10.688; 10.688 90; 90; 90 | 1220.9 | Bourdet, J B; Chevalier, R; Fournier, J P; Kohlmuller, R; Omaly, J A structural study of cadmium yttrium molybdate Cd Y~4~ Mo~3~ O~16~ Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2371-2374 |
| 1008195 | CIF | O11 Ti6 | I -1 | 5.552; 7.126; 32.233 66.94; 57.08; 108.51 | 716 | le Page, Y; Strobel, P Structural chemistry of the Magneli phases Ti~n~ O~(2n-1)~, 4<=n<=9 Journal of Solid State Chemistry, 1982, 44, 273-281 |
| 1008196 | CIF | O13 Ti7 | I -1 | 5.537; 7.132; 38.151 66.7; 57.12; 108.5 | 841.4 | le Page, Y; Strobel, P Structural chemistry of the Magneli phases Ti~n~ O~(2n-1)~, 4<=n<=9 Journal of Solid State Chemistry, 1982, 44, 273-281 |
| 1008197 | CIF | O15 Ti8 | I -1 | 5.526; 7.133; 44.059 66.54; 57.18; 108.51 | 966.9 | le Page, Y; Strobel, P Structural chemistry of the Magneli phases Ti~n~ O~(2n-1)~, 4<=n<=9 Journal of Solid State Chemistry, 1982, 44, 273-281 |
| 1008198 | CIF | O17 Ti9 | I -1 | 5.524; 7.142; 50.03 66.41; 57.2; 108.53 | 1094.7 | le Page, Y; Strobel, P Structural chemistry of the Magneli phases Ti~n~ O~(2n-1)~, 4<=n<=9 Journal of Solid State Chemistry, 1982, 44, 273-281 |
| 1008199 | CIF | Li2 O3 Sn | C 1 2/c 1 | 5.2889; 9.1872; 10.026 90; 100.348; 90 | 479.2 | Hodeau, J L; Marezio, M; Santoro, A; Roth, R S Neutron Profile Refinement of the Structures of Li~2~ Sn O~3~ and Li~2~ Zr O~3~ Journal of Solid State Chemistry, 1982, 45, 170-179 |
| 1008200 | CIF | Li2 O3 Zr | C 1 2/c 1 | 5.4218; 9.0216; 5.4187 90; 112.709; 90 | 244.5 | Hodeau, J L; Marezio, M; Santoro, A; Roth, R S Neutron Profile Refinement of the Structures of Li~2~ Sn O~3~ and Li~2~ Zr O~3~ Journal of Solid State Chemistry, 1982, 45, 170-179 |
| 1008268 | CIF | Cd Cs4 F12 Ni3 | R -3 m :H | 6.21; 6.21; 30 90; 90; 120 | 1001.9 | Dance, J M; Kerkouri, N; Soubeyroux, J L; Darriet, J; Tressaud, A Cationic substitutions in fluorides of hexagonal Perovskite type. III. The Cs Ni~1-x~ Cd~x~ F3 system. Crystal chemistry and trimeric magnetic interactions in Cs Ni~.75~ Cd~.25~ F~3~ Materials Letters, 1982, 1, 49-52 |
| 1008618 | CIF | Bi0.5 F2 K0.5 | F m -3 m | 5.9381; 5.9381; 5.9381 90; 90; 90 | 209.4 | Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics, 1982, 6, 103-111 |
| 1008619 | CIF | Bi0.52 F2.04 K0.48 | F m -3 m | 5.9391; 5.9391; 5.9391 90; 90; 90 | 209.5 | Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics, 1982, 6, 103-111 |
| 1008620 | CIF | Bi0.55 F2.1 K0.45 | F m -3 m | 5.9224; 5.9224; 5.9224 90; 90; 90 | 207.7 | Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics, 1982, 6, 103-111 |
| 1008621 | CIF | Bi0.6 F2.2 K0.4 | F m -3 m | 5.9142; 5.9142; 5.9142 90; 90; 90 | 206.9 | Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics, 1982, 6, 103-111 |
| 1008622 | CIF | Bi0.65 F2.3 K0.35 | F m -3 m | 5.8885; 5.8885; 5.8885 90; 90; 90 | 204.2 | Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics, 1982, 6, 103-111 |
| 1008623 | CIF | Bi0.7 F2.4 K0.3 | F m -3 m | 5.8895; 5.8895; 5.8895 90; 90; 90 | 204.3 | Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics, 1982, 6, 103-111 |
| 1008624 | CIF | Bi0.5 F2 Rb0.5 | F m -3 m | 6.0548; 6.0548; 6.0548 90; 90; 90 | 222 | Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics, 1982, 6, 103-111 |
| 1008625 | CIF | Bi0.52 F2.04 Rb0.48 | F m -3 m | 6.0567; 6.0567; 6.0567 90; 90; 90 | 222.2 | Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics, 1982, 6, 103-111 |
| 1008626 | CIF | Bi0.55 F2.1 Rb0.45 | F m -3 m | 6.0445; 6.0445; 6.0445 90; 90; 90 | 220.8 | Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics, 1982, 6, 103-111 |
| 1008627 | CIF | Bi0.6 F2.2 Rb0.4 | F m -3 m | 6.0423; 6.0423; 6.0423 90; 90; 90 | 220.6 | Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics, 1982, 6, 103-111 |
| 1008752 | CIF | Fe2 Mo3 O8 | P 63 m c | 5.7732; 5.7732; 10.0542 90; 90; 120 | 290.2 | le Page, Y; Strobel, P Structure of Iron(II) Molybdenum(IV) Oxide Fe2 Mo3 O8 Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1265-1267 |
| 1008837 | CIF | F7 Ho2 K | C 1 m 1 | 14.287; 8.004; 11.95 90; 125.33; 90 | 1114.9 | le Fur, Y.; Aléonard, S.; Gorius, M. F.; Roux, M. T. Structure des phases de type α-KEr~2~F~7~ Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1982, 38, 1431-1436 |
| 1008902 | CIF | Co3 O8 U2 | P n n m | 5.11; 10.3; 6.15 90; 90; 90 | 323.7 | Bacmann, M; Lambert-Andron, B Structures cristallines de Co3 U2 O8 a 300 K et 110 K Physica Status Solidi, Sectio A: Applied Research, 1982, 72, 833-837 |
| 1008903 | CIF | Co3 O8 U2 | P n n m | 5.11; 10.3; 6.15 90; 90; 90 | 323.7 | Bacmann, M; Lambert-Andron, B Structures cristallines de Co3 U2 O8 a 300 K et 110 K Physica Status Solidi, Sectio A: Applied Research, 1982, 72, 833-837 |
| 1008904 | CIF | Co3 O8 U2 | P n 21 m | 5.11; 10.3; 6.15 90; 90; 90 | 323.7 | Bacmann, M; Lambert-Andron, B Structures cristallines de Co3 U2 O8 a 300 K et 110 K Physica Status Solidi, Sectio A: Applied Research, 1982, 72, 833-837 |
| 1008990 | CIF | As2 Np | P 4/n m m :1 | 3.93; 3.93; 8.137 90; 90; 90 | 125.7 | Delapalme, A; Mulak, J; Blaise, A; Fournier, J M Np As2: Magnetic form factors and tentative crystal field model Journal of Magnetism and Magnetic Materials, 1982, 30, 117-121 |
| 1100011 | CIF | Al3 H2 K O12 Si3 | C 1 2/c 1 | 5.1998; 9.0266; 20.10579 90; 95.782; 90 | 938.9 | Richardson, S M; Richardson, J W jr. Crystal structure of a pink Muskovite from Archer's post, Kenya: implications for reverse pleochroism in dioctahedral micas American Mineralogist, 1982, 67, 69-75 |
| 1100022 | CIF | Ca O4 Si Sr | P n a 21 | 20.871; 9.496; 5.6 90; 90; 90 | 1109.9 | Il'inets, A. M.; Nevskii, N. N.; Ilyukhin, V. V.; Bikbau, M. Y.; Belov, N. V. The crystal structure of α'-modification of dicalcium silicate Ca(Ca, Sr)SiO~4~ Doklady Akademii Nauk SSSR, 1982, 267, 641-644 |
| 1100025 | CIF | C2 Ca O6 Sr | P m c 21 | 5.214; 6.43; 7.301 90; 90; 90 | 244.8 | Shi, N.; Ma, Z.; Peng, Z. The Crystal Structure of Carbocernaite Chinese Science Bulletin, 1982, 27, 76-80 |
| 1100073 | CIF | H12 Mg O9 S2 | P n m a | 9.405; 14.449; 6.866 90; 90; 90 | 933 | Elerman, Y; Fuess, H; Joswig, W Hydrogen Bonding in Magnesium Thiosulphate Hexahydrate Mg S~2~ O~3~ (H~2~ O)~6~. A Neutron Diffraction Study Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1799-1801 |
| 1100074 | CIF | H12 Mg O9 S2 | P n m a | 9.304; 14.447; 6.847 90; 90; 90 | 920.3 | Elerman, Y; Fuess, H; Joswig, W Hydrogen Bonding in Magnesium Thiosulphate Hexahydrate Mg S~2~ O~3~ (H~2~ O)~6~. A Neutron Diffraction Study Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1799-1801 |
| 1100275 | CIF | C10 H14 O4 | P 1 21/n 1 | 12.799; 5.977; 13.083 90; 104.36; 90 | 969.57 | Tietze, Lutz-F.; Glüsenkamp, Karl-Heinz; Harms, Klaus; Remberg, Gert; Sheldrick, George M. Diels-alder reactions of malondialdehyde derivatives with reversed electron demand; an easy approach to structurally unique carbohydrates and compounds of the thromboxane type Tetrahedron Letters, 1982, 23, 1147-1150 |
| 1508978 | CIF | Ag0.5 Gd In0.5 | P m -3 m | 3.718; 3.718; 3.718 90; 90; 90 | 51.396 | Lal, H.B. Structural and magnetic studies of the alloy system Gd Inx Ag1-x Journal of Magnetism and Magnetic Materials, 1982, 30, 192-200 |
| 1509115 | CIF | Ag0.4 Gd In0.6 | P 4/m m m | 3.742; 3.742; 3.711 90; 90; 90 | 51.964 | Lal, H.B. Structural and magnetic studies of the alloy system Gd Inx Ag1-x Journal of Magnetism and Magnetic Materials, 1982, 30, 192-200 |
| 1509117 | CIF | Ag0.4 Li1.6 O4 S | F m -3 m | 7.14; 7.14; 7.14 90; 90; 90 | 363.994 | Andersen, N.H.; Nilsson, L.; Kjems, J.K. The structure of the solid electrolyte Li1.6Ag0.4SO4 at 565 C Solid State Ionics, 1982, 6, 209-214 |
| 1509163 | CIF | Ag Ca | C m c m | 4.058; 11.457; 4.654 90; 90; 90 | 216.376 | Merlo, F. Crystal structures of Ca Ag, Ca Au und Sr Zn Journal of the Less-Common Metals, 1982, 86, 241-246 |
| 1509358 | CIF | Ag Gd | P m -3 m | 3.66; 3.66; 3.66 90; 90; 90 | 49.028 | Lal, H.B. Structural and magnetic studies of the alloy system Gd Inx Ag1-x Journal of Magnetism and Magnetic Materials, 1982, 30, 192-200 |
| 1509422 | CIF | Ag K O | I -4 m 2 | 9.893; 9.893; 5.445 90; 90; 90 | 532.91 | Hoppe, R.; Klassen, H. Die K4 (Ag4 O4) - Strukturfamilie Zeitschrift fuer Anorganische und Allgemeine Chemie, 1982, 485, 101-114 |
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