Crystallography Open Database
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Searching year of publication is 1986
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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1000052 | CIF | C4 Ca Mg3 O12 | R 3 2 :H | 9.5027; 9.5027; 7.8212 90; 90; 120 | 611.6 | Dollase, W A; Reeder, R J Crystal structure refinement of Huntite Ca Mg~3~ (C O~3~)~4~ with X-ray powder data American Mineralogist, 1986, 71, 163-166 |
1000057 | CIF | B6 La | P m -3 m | 4.157; 4.157; 4.157 90; 90; 90 | 71.8 | Eliseev, A A; Efremmov, V A; Kuz'micheva, G M; Konovalova, E S; Lazorenko, V I; Paderno, Y B; Khlyustova, S Y X-ray structural investigation of single crystals of lanthanum, cerium, and samarium hexaborides Kristallografiya, 1986, 31, 803-805 |
1000125 | CIF | Al F4 K | P 4/m b m | 5.0424; 5.0424; 6.1564 90; 90; 90 | 156.5 | Gibaud, A; Le Bail, A; Bulou, A A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains Journal of Physics C, 1986, 19, 4623-4633 |
1000126 | CIF | Al F4 K | P 4/m b m | 5.0431; 5.0431; 6.1567 90; 90; 90 | 156.6 | Gibaud, A; Le Bail, A; Bulou, A A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains Journal of Physics C, 1986, 19, 4623-4633 |
1000127 | CIF | Al F4 K | P 4/m b m | 5.0432; 5.0432; 6.1573 90; 90; 90 | 156.6 | Gibaud, A; Le Bail, A; Bulou, A A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains Journal of Physics C, 1986, 19, 4623-4633 |
1000214 | CIF | Ba6 Cu11 F34 | P -1 | 7.49; 10.031; 10.271 82.98; 73.88; 70.42 | 698.1 | Renaudin, J; Pannetier, J; de Kozak, A; Samouel, M; Ferey, G Complex copper(II) fluorides IV. Crystal structure of Ba~6~ Cu~11~ F~34~: First evidence of trinuclear edge-sharing units and defective NaCl-type blocks in crystal chemistry of fluorides Journal of Solid State Chemistry, 1986, 62, 164-171 |
1000224 | CIF | D4 F6 Fe Mn N | P n c 2 | 10.5276; 7.797; 12.8156 90; 90; 90 | 1052 | Leblanc, M; Ferey, G; de Pape, R; Pannetier, J Nuclear and magnetic structures of N D~4~ Mn Fe F~6~ at 4.2 K. Solid State Communications, 1986, 58, 165-169 |
1000225 | CIF | D4 F6 Fe Mn N | P b c n | 7.7947; 12.8133; 10.5244 90; 90; 90 | 1051.1 | Leblanc, M; Ferey, G; de Pape, R; Pannetier, J Nuclear and magnetic structures of N D~4~ Mn Fe F~6~ at 4.2 K. Solid State Communications, 1986, 165, 169-369 |
1000228 | CIF | F3 Fe | F d -3 m :2 | 10.325; 10.325; 10.325 90; 90; 90 | 1100.7 | De Pape, R; Ferey, G A new form of Fe F~3~ with the pyrochlore structure: Soft chemistry, crystal structure, thermal transitions and structural correlations with the other forms of Fe F~3~ Materials Research Bulletin, 1986, 21, 971-978 |
1000247 | CIF | F5 Fe H4 O2 Zn | I m m a | 7.475; 10.766; 6.594 90; 90; 90 | 530.7 | Laligant, Y; Calage, Y; Torres Tapia, E; Greneche, J M; Varret, F; Ferey, G Crystal structure of the inverse weberite Zn Fe F~5~ (H~2~ O)~2~, magnetic and Moessbauer study of the antiferromagnet Zn Fe F~5~ (H~2~ O)~2~ and ferrimagnet Mn Fe F~5~ Journal of Magnetism and Magnetic Materials, 1986, 61, 283-290 |
1000402 | CIF | F5 Fe2 H4 O2 | I m m a | 7.477; 10.862; 6.652 90; 90; 90 | 540.2 | Laligant, Y; Pannetier, J; Labbe, P; Ferey, G A new refinement of the crystal structure of the inverse Weberite Fe2 F5 (H2 O)2 Journal of Solid State Chemistry, 1986, 62, 274-277 |
1000403 | CIF | Ba2 Cu F12 V2 | P -1 | 5.365; 6.95; 7.433 65.05; 70.26; 73.19 | 233 | Renaudin, J; Laligant, Y; Samouel, M; de Kozak, A; Ferey, G Complex copper(II) fluorides III. Crystal structure of Ba2 Cu V2 F12; A new bidimensional M X4 network Journal of Solid State Chemistry, 1986, 62, 158-163 |
1000404 | CIF | F5 Fe2 H4 O2 | I m m a | 7.472; 10.928; 6.606 90; 90; 90 | 539.4 | Laligant, Y; Leblanc, M; Pannetier, J; Ferey, G Ordered magnetic frustration: IV. The two magnetic structures of the inverse weberite Fe2 F5 (H2 O)2: an example of the thermal evolution of the frustration character Journal of Physics C, 1986, 19, 1081-1095 |
1000405 | CIF | F5 Fe2 H4 O2 | I m m a | 7.469; 10.927; 6.602 90; 90; 90 | 538.8 | Laligant, Y; Leblanc, M; Pannetier, J; Ferey, G Ordered magnetic frustration: IV. The two magnetic structures of the inverse weberite Fe2 F5 (H2 O)2: an example of the thermal evolution of the frustration character Journal of Physics C, 1986, 19, 1081-1095 |
1000406 | CIF | F5 Fe2 H4 O2 | I m m a | 7.47; 10.93; 6.603 90; 90; 90 | 539.1 | Laligant, Y; Leblanc, M; Pannetier, J; Ferey, G Ordered magnetic frustration: IV. The two magnetic structures of the inverse weberite Fe2 F5 (H2 O)2: an example of the thermal evolution of the frustration character Journal of Physics C, 1986, 19, 1081-1095 |
1000411 | CIF | Ba2 Cu5 F14 | C 1 2/c 1 | 18.17; 6.652; 10.328 90; 117.1; 90 | 1111.3 | de Kozak, A.; Samouel, M.; Renaudin, J.; Ferey, G. Fluorures complexes de cuivre II. V. Structure cristalline de α-Ba~2~Cu~5~F~14~ Revue de Chimie Minerale, 1986, 23, 352-361 |
1000412 | CIF | C2 H16 Al F5 N6 O2 | P n m a | 20.04999; 7.291; 7.834 90; 90; 90 | 1145.2 | Fourquet, J L; Plet, F; De Pape, R La structure cristalline de (C (N H2)3)2 Al F5 (H2 O)2 Revue de Chimie Minerale, 1986, 23, 183-190 |
1000414 | CIF | La2 Ni O4 | P n c b :1 | 5.468; 5.535; 12.547 90; 90; 90 | 379.7 | Odier, P; Leblanc, M; Choisnet, J Structural characterization of an orthorhombic form of La Ni O4 Materials Research Bulletin, 1986, 21, 787-796 |
1000497 | CIF | Ba2 F18 Zn7 | P -1 | 7.032; 7.292; 7.505 94.24; 92.82; 116.39 | 342.3 | Renaudin, J; Ferey, G; de Kozak, A; Samouel, M Structure cristalline de Ba2 Zn7 F18 Revue de Chimie Minerale, 1986, 23, 497-507 |
1001335 | CIF | O11 P W3 | P 21 21 21 | 5.2927; 6.5604; 23.549 90; 90; 90 | 817.7 | Labbe, P; Goreaud, M; Raveau, B Monophosphate tungsten bronzes with pentagonal tunnels (P O~2~)~4~ (W O~3~)~2m~: Structure of two even-m members P~4~ W~12~ O~44~ (m=6) and P~4~ W~16~ O~56~ (m=8) Journal of Solid State Chemistry, 1986, 61, 324-331 |
1001336 | CIF | O14 P W4 | P 21 21 21 | 5.2943; 6.5534; 29.7 90; 90; 90 | 1030.5 | Labbe, P; Goreaud, M; Raveau, B Monophosphate tungsten bronzes with pentagonal tunnels (P O~2~)~4~ (W O~3~)~2m~: Structure of two even-m members P~4~ W~12~ O~44~ (m=6) and P~4~ W~16~ O~56~ (m=8) Journal of Solid State Chemistry, 1986, 61, 324-331 |
1001337 | CIF | Cs0.75 K0.25 Nb O11 Ti U2 | A m a m | 7.63; 10.923; 13.609 90; 90; 90 | 1134.2 | Gasperin, M (Cs~.75~ K~.25~) (Nb, Ti) U~2~ O~11~: un Niobotitanouranate Alcalin de Type Sructural Nouveau Acta Crystallographica C (39,1983-), 1986, 42, 136-138 |
1001351 | CIF | Na O3.5 U | R -3 m :H | 3.911; 3.911; 17.857 90; 90; 120 | 236.5 | Gasperin, M Na~2~U~2~O~7~: Synthese et structure d'un monocristal Journal of the Less-Common Metals, 1986, 119, 83-90 |
1001353 | CIF | Ba Nb4 O17 Ti3 | C m c m | 6.639; 8.957; 21.145 90; 90; 90 | 1257.4 | Mezaoui, D; Michel, C; Groult, D; Raveau, B A M~3~ O~9~ (M~2~ O~4~)~n~: A series of oxides derived from the rutile structure by chemical twinning Materials Research Bulletin, 1986, 21, 1039-1044 |
1001674 | CIF | Ba2 Fe8 Ni3 O22 Sb2 | P -3 m 1 | 5.882; 5.882; 14.237 90; 90; 120 | 426.6 | Fuchs, 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 | CIF | Fe8 Ge3 O18 | P 1 21/c 1 | 8.754; 5.11; 14.28 90; 101.8; 90 | 625.3 | Agafonov, 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 | CIF | Al2 Ge2 O7 | C 1 2/c 1 | 7.132; 7.741; 9.702 90; 110.62; 90 | 501.3 | Agafonov, 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 |
1001679 | CIF | Na O3.5 U | R -3 m :H | 3.911; 3.911; 17.85699 90; 90; 120 | 236.5 | Gasperin, M Na2 U2 O7: Synthese et structure d'un monocristal Journal of the Less-Common Metals, 1986, 119, 83-90 |
1001680 | CIF | Al11 La Ni O19 | P 63/m m c | 5.57; 5.57; 22.00999 90; 90; 120 | 591.4 | Laville, 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 | CIF | O5 P Ta | P 1 21/c 1 | 13.07; 5.281; 13.24 90; 120.4; 90 | 788.2 | Chahboun, 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 | CIF | Ga4 Ge O8 | C 1 2/m 1 | 12.169; 3.005; 9.414 90; 125.06; 90 | 281.8 | Kahn, 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 | CIF | O19 P5 Si V3 | P 63 | 14.4671; 14.4671; 7.4605 90; 90; 120 | 1352.3 | Leclaire, 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 | CIF | Ge Hf O4 | I 41/a :1 | 4.862; 4.862; 10.497 90; 90; 90 | 248.1 | Ennaciri, 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 | CIF | Ge O4 Th | I 41/a :1 | 5.145; 5.145; 10.531 90; 90; 90 | 278.8 | Ennaciri, 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 | CIF | Ge O4 Th | I 41/a m d :1 | 7.23; 7.23; 6.539 90; 90; 90 | 341.8 | Ennaciri, 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 |
1004073 | CIF | Bi0.79 Cd0.21 O1.395 | I m -3 m | 4.281; 4.281; 4.281 90; 90; 90 | 78.5 | Graia, T; Conflant, P; Nowogrocki, G; Boivin, J C; Thomas, D Stability range and crystal structure of the oxygen-deficient b.c.c. solid solution Bi(~1-x~) Cd~x~ O(~1.5-x/2~) (0.11<x<.25) Journal of Solid State Chemistry, 1986, 63, 160-165 |
1004082 | CIF | Bi Cl6 Cs3 | C 1 2/c 1 | 27.017; 8.252; 13.121 90; 99.7; 90 | 2883.4 | Benachenhou, F; Mairesse, G; Nowogrocki, G; Thomas, D Structural studies of Cs-K-Bi mixed chlorides relation to the crystal structures of A~2~ B M X~6~, A~3~ M X~6~ and A~2~ M X~6~ Journal of Solid State Chemistry, 1986, 65, 13-26 |
1004083 | CIF | Bi Cl6 Cs K2 | C 1 2/c 1 | 25.653; 7.799; 12.874 90; 99.24; 90 | 2542.3 | Benachenhou, F; Mairesse, G; Nowogrocki, G; Thomas, D Structural studies of Cs-K-Bi mixed chlorides relation to the crystal structures of A~2~ B M X~6~, A~3~ M X~6~ and A~2~ M X~6~ Journal of Solid State Chemistry, 1986, 65, 13-26 |
1004110 | CIF | Bi3 K2 O13 P3 | P n m a | 13.139; 10.413; 9.239 90; 90; 90 | 1264 | Debreuille-Gresse, M F; Drache, M; Abraham, F The crystal structure, phase transition, and dielectric properties of K2 Bi3 (P O4)3 O, a new oxyphosphate Journal of Solid State Chemistry, 1986, 62, 351-359 |
1004111 | CIF | Bi3 K2 O13 P3 | P n m a | 13.302; 10.506; 9.24 90; 90; 90 | 1291.3 | Debreuille-Gresse, M F; Drache, M; Abraham, F The crystal structure, phase transition, and dielectric properties of K2 Bi3 (P O4)3 O, a new oxyphosphate Journal of Solid State Chemistry, 1986, 62, 351-359 |
1005018 | CIF | Al0.67 La3 Mo4.33 O14 | P n m a | 17.75; 5.66; 11.07 90; 90; 90 | 1112.1 | McCarroll, W H; Podejko, K; Cheetham, A K; Thomas, D M; DiSalvo, F J The crystal structure of La3 Mo4.33 Al.67 O14 and the electronic structure of La3 Mo4 X O14 (X=Si, Mo1/3 Al2/3; Al1/2 V1/2) Journal of Solid State Chemistry, 1986, 62, 241-252 |
1007150 | CIF | H12 O18 P4 Sr2 | P -1 | 6.644; 7.365; 8.618 101.62; 109.98; 95.65 | 381.7 | Durif, A; Averbuch-Pouchot, M T Structure of strontium tetrametaphosphate hexahydrate Acta Crystallographica C (39,1983-), 1986, 42, 927-928 |
1007151 | CIF | Hg K O9 P3 | P 21 21 21 | 11.164; 12.46; 5.622 90; 90; 90 | 782 | Averbuch-Pouchot, M T; Durif, A Structure of mercury potassium trimetaphosphate Acta Crystallographica C (39,1983-), 1986, 42, 930-931 |
1007152 | CIF | H10 Li4 O17 P4 | C 1 2/c 1 | 17.073; 17.029; 13.554 90; 127.32; 90 | 3133.8 | Averbuch-Pouchot, M T; Durif, A Structure of Tetralithium Tetrametaphosphate Pentahydrate Acta Crystallographica C (39,1983-), 1986, 42, 129-131 |
1007159 | CIF | H10 Li4 O17 P4 | C 1 2/c 1 | 17.073; 17.029; 13.554 90; 127.32; 90 | 3133.8 | Averbuch-Pouchot, M T; Durif, A Structure of tetralithium tetrametaphosphate pentahydrate. Acta Crystallographica C (39,1983-), 1986, 42, 129-131 |
1007162 | CIF | Ba3 H8 O22 P6 | C 1 2/m 1 | 16.09; 8.368; 7.717 90; 95.38; 90 | 1034.4 | Averbuch-Pouchot, M T; Durif, A Crystal structure of barium cyclotriphosphate tetrahydrate, Ba~3~ (P O~9~)~3~ (H~2~ O)~4~ Zeitschrift fuer Kristallographie (149,1979-), 1986, 174, 219-224 |
1007165 | CIF | Ag18 Bi4 O12 | C m c m | 10.63; 14.229; 23.91 90; 90; 90 | 3616.5 | Masse, R.; Tordjman, I.; Durif, A. Etude structurale d'un sous-oxyde d'argent bismuth Bi~4~Ag~18~O~12~ Comptes Rendus des Seances de l'Academie des Sciences, Serie 2: Mecanique-Physique, Chimie, Sciences de l'Univers, Sciences de la Terre, 1986, 302, 631-633 |
1007166 | CIF | Cs4 H8 O16 P4 | P 41 | 9.466; 9.466; 21.933 90; 90; 90 | 1965.3 | Averbuch-Pouchot, M T; Durif, A Structure of tetracaesium tetrametaphosphate tetrahydrate. Acta Crystallographica C (39,1983-), 1986, 42, 131-133 |
1007236 | CIF | Cs O4 P Zn | P 1 21/a 1 | 18.32999; 5.45; 9.25 90; 90.14; 90 | 924.1 | Blum, D; Durif, A; Averbuch-Pouchot, M T Crystal structures of the three forms of Cs Zn P O4 Ferroelectrics, 1986, 69, 283-292 |
1007237 | CIF | Cs O4 P Zn | P n 21 a | 9.236; 5.462; 9.342 90; 90; 90 | 471.3 | Blum, D; Durif, A; Averbuch-Pouchot, M T Crystal structures of the three forms of Cs Zn P O4 Ferroelectrics, 1986, 69, 283-292 |
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