Crystallography Open Database

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Searching year of publication is 1986

COD ID: 1000052
CIF file Formula: - C4 Ca Mg3 O12 -
Comments: 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 71 (1986) 163-166
Space group: R 3 2 :H
Cell volume: 611.6
Cell parameters: 9.5027; 9.5027; 7.8212; 90; 90; 120;  

COD ID: 1000057
CIF file Formula: - B6 La -
Comments: 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 31 (1986) 803-805
Space group: P m -3 m
Cell volume: 71.8
Cell parameters: 4.157; 4.157; 4.157; 90; 90; 90;  

COD ID: 1000125
CIF file Formula: - Al F4 K -
Comments: 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 19 (1986) 4623-4633
Space group: P 4/m b m
Cell volume: 156.5
Cell parameters: 5.0424; 5.0424; 6.1564; 90; 90; 90;  

COD ID: 1000126
CIF file Formula: - Al F4 K -
Comments: 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 19 (1986) 4623-4633
Space group: P 4/m b m
Cell volume: 156.6
Cell parameters: 5.0431; 5.0431; 6.1567; 90; 90; 90;  

COD ID: 1000127
CIF file Formula: - Al F4 K -
Comments: 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 19 (1986) 4623-4633
Space group: P 4/m b m
Cell volume: 156.6
Cell parameters: 5.0432; 5.0432; 6.1573; 90; 90; 90;  

COD ID: 1000214
CIF file Formula: - Ba6 Cu11 F34 -
Comments: 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 62 (1986) 164-171
Space group: P -1
Cell volume: 698.1
Cell parameters: 7.49; 10.031; 10.271; 82.98; 73.88; 70.42;  

COD ID: 1000224
CIF file Formula: - D4 F6 Fe Mn N -
Comments: 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 58 (1986) 165-169
Space group: P n c 2
Cell volume: 1052
Cell parameters: 10.5276; 7.797; 12.8156; 90; 90; 90;  

COD ID: 1000225
CIF file Formula: - D4 F6 Fe Mn N -
Comments: 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 165 (1986) 169-369
Space group: P b c n
Cell volume: 1051.1
Cell parameters: 7.7947; 12.8133; 10.5244; 90; 90; 90;  

COD ID: 1000228
CIF file Formula: - F3 Fe -
Comments: 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 21 (1986) 971-978
Space group: F d -3 m :2
Cell volume: 1100.7
Cell parameters: 10.325; 10.325; 10.325; 90; 90; 90;  

COD ID: 1000247
CIF file Formula: - F5 Fe H4 O2 Zn -
Comments: 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 61 (1986) 283-290
Space group: I m m a
Cell volume: 530.7
Cell parameters: 7.475; 10.766; 6.594; 90; 90; 90;  

COD ID: 1000402
CIF file Formula: - F5 Fe2 H4 O2 -
Comments: 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 62 (1986) 274-277
Space group: I m m a
Cell volume: 540.2
Cell parameters: 7.477; 10.862; 6.652; 90; 90; 90;  

COD ID: 1000403
CIF file Formula: - Ba2 Cu F12 V2 -
Comments: 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 62 (1986) 158-163
Space group: P -1
Cell volume: 233
Cell parameters: 5.365; 6.95; 7.433; 65.05; 70.26; 73.19;  

COD ID: 1000404
CIF file Formula: - F5 Fe2 H4 O2 -
Comments: 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 19 (1986) 1081-1095
Space group: I m m a
Cell volume: 539.4
Cell parameters: 7.472; 10.928; 6.606; 90; 90; 90;  

COD ID: 1000405
CIF file Formula: - F5 Fe2 H4 O2 -
Comments: 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 19 (1986) 1081-1095
Space group: I m m a
Cell volume: 538.8
Cell parameters: 7.469; 10.927; 6.602; 90; 90; 90;  

COD ID: 1000406
CIF file Formula: - F5 Fe2 H4 O2 -
Comments: 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 19 (1986) 1081-1095
Space group: I m m a
Cell volume: 539.1
Cell parameters: 7.47; 10.93; 6.603; 90; 90; 90;  

COD ID: 1000411
CIF file Formula: - Ba2 Cu5 F14 -
Comments: 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 23 (1986) 352-361
Space group: C 1 2/c 1
Cell volume: 1111.3
Cell parameters: 18.17; 6.652; 10.328; 90; 117.1; 90;  

COD ID: 1000412
CIF file Formula: - C2 H16 Al F5 N6 O2 -
Comments: 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 23 (1986) 183-190
Space group: P n m a
Cell volume: 1145.2
Cell parameters: 20.04999; 7.291; 7.834; 90; 90; 90;  

COD ID: 1000414
CIF file Formula: - La2 Ni O4 -
Comments: Odier, P; Leblanc, M; Choisnet, J Structural characterization of an orthorhombic form of La Ni O4 Materials Research Bulletin 21 (1986) 787-796
Space group: P n c b :1
Cell volume: 379.7
Cell parameters: 5.468; 5.535; 12.547; 90; 90; 90;  

COD ID: 1000497
CIF file Formula: - Ba2 F18 Zn7 -
Comments: Renaudin, J; Ferey, G; de Kozak, A; Samouel, M Structure cristalline de Ba2 Zn7 F18 Revue de Chimie Minerale 23 (1986) 497-507
Space group: P -1
Cell volume: 342.3
Cell parameters: 7.032; 7.292; 7.505; 94.24; 92.82; 116.39;  

COD ID: 1001335
CIF file Formula: - O11 P W3 -
Comments: 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 61 (1986) 324-331
Space group: P 21 21 21
Cell volume: 817.7
Cell parameters: 5.2927; 6.5604; 23.549; 90; 90; 90;  

COD ID: 1001336
CIF file Formula: - O14 P W4 -
Comments: 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 61 (1986) 324-331
Space group: P 21 21 21
Cell volume: 1030.5
Cell parameters: 5.2943; 6.5534; 29.7; 90; 90; 90;  

COD ID: 1001337
CIF file Formula: - Cs0.75 K0.25 Nb O11 Ti U2 -
Comments: Gasperin, M (Cs~.75~ K~.25~) (Nb, Ti) U~2~ O~11~: un Niobotitanouranate Alcalin de Type Sructural Nouveau Acta Crystallographica C (39,1983-) 42 (1986) 136-138
Space group: A m a m
Cell volume: 1134.2
Cell parameters: 7.63; 10.923; 13.609; 90; 90; 90;  

COD ID: 1001351
CIF file Formula: - Na O3.5 U -
Comments: Gasperin, M Na~2~U~2~O~7~: Synthese et structure d'un monocristal Journal of the Less-Common Metals 119 (1986) 83-90
Space group: R -3 m :H
Cell volume: 236.5
Cell parameters: 3.911; 3.911; 17.857; 90; 90; 120;  

COD ID: 1001353
CIF file Formula: - Ba Nb4 O17 Ti3 -
Comments: 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 21 (1986) 1039-1044
Space group: C m c m
Cell volume: 1257.4
Cell parameters: 6.639; 8.957; 21.145; 90; 90; 90;  

COD ID: 1001674
CIF file Formula: - Ba2 Fe8 Ni3 O22 Sb2 -
Comments: 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 61 (1986) 223-229
Space group: P -3 m 1
Cell volume: 426.6
Cell parameters: 5.882; 5.882; 14.237; 90; 90; 120;  

COD ID: 1001675
CIF file Formula: - Fe8 Ge3 O18 -
Comments: 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 62 (1986) 397-401
Space group: P 1 21/c 1
Cell volume: 625.3
Cell parameters: 8.754; 5.11; 14.28; 90; 101.8; 90;  

COD ID: 1001676
CIF file Formula: - Al2 Ge2 O7 -
Comments: Agafonov, V; Kahn, A; Michel, D; Perez y Jorba, M Crystal structure of a new digermanate: Al2 Ge2 O7 Journal of Solid State Chemistry 62 (1986) 402-404
Space group: C 1 2/c 1
Cell volume: 501.3
Cell parameters: 7.132; 7.741; 9.702; 90; 110.62; 90;  

COD ID: 1001679
CIF file Formula: - Na O3.5 U -
Comments: Gasperin, M Na2 U2 O7: Synthese et structure d'un monocristal Journal of the Less-Common Metals 119 (1986) 83-90
Space group: R -3 m :H
Cell volume: 236.5
Cell parameters: 3.911; 3.911; 17.85699; 90; 90; 120;  

COD ID: 1001680
CIF file Formula: - Al11 La Ni O19 -
Comments: 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 65 (1986) 301-308
Space group: P 63/m m c
Cell volume: 591.4
Cell parameters: 5.57; 5.57; 22.00999; 90; 90; 120;  

COD ID: 1001681
CIF file Formula: - O5 P Ta -
Comments: 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 65 (1986) 331-342
Space group: P 1 21/c 1
Cell volume: 788.2
Cell parameters: 13.07; 5.281; 13.24; 90; 120.4; 90;  

COD ID: 1001682
CIF file Formula: - Ga4 Ge O8 -
Comments: 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 65 (1986) 377-382
Space group: C 1 2/m 1
Cell volume: 281.8
Cell parameters: 12.169; 3.005; 9.414; 90; 125.06; 90;  

COD ID: 1001683
CIF file Formula: - O19 P5 Si V3 -
Comments: 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 65 (1986) 168-177
Space group: P 63
Cell volume: 1352.3
Cell parameters: 14.4671; 14.4671; 7.4605; 90; 90; 120;  

COD ID: 1001684
CIF file Formula: - Ge Hf O4 -
Comments: Ennaciri, A; Kahn, A; Michel, D Crystal structures of Hf Ge O4 and Th Ge O4 germanates Journal of the Less-Common Metals 124 (1986) 105-109
Space group: I 41/a :1
Cell volume: 248.1
Cell parameters: 4.862; 4.862; 10.497; 90; 90; 90;  

COD ID: 1001685
CIF file Formula: - Ge O4 Th -
Comments: Ennaciri, A; Kahn, A; Michel, D Crystal structures of Hf Ge O4 and Th Ge O4 germanates Journal of the Less-Common Metals 124 (1986) 105-109
Space group: I 41/a :1
Cell volume: 278.8
Cell parameters: 5.145; 5.145; 10.531; 90; 90; 90;  

COD ID: 1001686
CIF file Formula: - Ge O4 Th -
Comments: Ennaciri, A; Kahn, A; Michel, D Crystal structures of Hf Ge O4 and Th Ge O4 germanates Journal of the Less-Common Metals 124 (1986) 105-109
Space group: I 41/a m d :1
Cell volume: 341.8
Cell parameters: 7.23; 7.23; 6.539; 90; 90; 90;  

COD ID: 1004073
CIF file Formula: - Bi0.79 Cd0.21 O1.395 -
Comments: 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 63 (1986) 160-165
Space group: I m -3 m
Cell volume: 78.5
Cell parameters: 4.281; 4.281; 4.281; 90; 90; 90;  

COD ID: 1004082
CIF file Formula: - Bi Cl6 Cs3 -
Comments: 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 65 (1986) 13-26
Space group: C 1 2/c 1
Cell volume: 2883.4
Cell parameters: 27.017; 8.252; 13.121; 90; 99.7; 90;  

COD ID: 1004083
CIF file Formula: - Bi Cl6 Cs K2 -
Comments: 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 65 (1986) 13-26
Space group: C 1 2/c 1
Cell volume: 2542.3
Cell parameters: 25.653; 7.799; 12.874; 90; 99.24; 90;  

COD ID: 1004110
CIF file Formula: - Bi3 K2 O13 P3 -
Comments: 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 62 (1986) 351-359
Space group: P n m a
Cell volume: 1264
Cell parameters: 13.139; 10.413; 9.239; 90; 90; 90;  

COD ID: 1004111
CIF file Formula: - Bi3 K2 O13 P3 -
Comments: 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 62 (1986) 351-359
Space group: P n m a
Cell volume: 1291.3
Cell parameters: 13.302; 10.506; 9.24; 90; 90; 90;  

COD ID: 1005018
CIF file Formula: - Al0.67 La3 Mo4.33 O14 -
Comments: 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 62 (1986) 241-252
Space group: P n m a
Cell volume: 1112.1
Cell parameters: 17.75; 5.66; 11.07; 90; 90; 90;  

COD ID: 1007150
CIF file Formula: - H12 O18 P4 Sr2 -
Comments: Durif, A; Averbuch-Pouchot, M T Structure of strontium tetrametaphosphate hexahydrate Acta Crystallographica C (39,1983-) 42 (1986) 927-928
Space group: P -1
Cell volume: 381.7
Cell parameters: 6.644; 7.365; 8.618; 101.62; 109.98; 95.65;  

COD ID: 1007151
CIF file Formula: - Hg K O9 P3 -
Comments: Averbuch-Pouchot, M T; Durif, A Structure of mercury potassium trimetaphosphate Acta Crystallographica C (39,1983-) 42 (1986) 930-931
Space group: P 21 21 21
Cell volume: 782
Cell parameters: 11.164; 12.46; 5.622; 90; 90; 90;  

COD ID: 1007152
CIF file Formula: - H10 Li4 O17 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A Structure of Tetralithium Tetrametaphosphate Pentahydrate Acta Crystallographica C (39,1983-) 42 (1986) 129-131
Space group: C 1 2/c 1
Cell volume: 3133.8
Cell parameters: 17.073; 17.029; 13.554; 90; 127.32; 90;  

COD ID: 1007159
CIF file Formula: - H10 Li4 O17 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A Structure of tetralithium tetrametaphosphate pentahydrate. Acta Crystallographica C (39,1983-) 42 (1986) 129-131
Space group: C 1 2/c 1
Cell volume: 3133.8
Cell parameters: 17.073; 17.029; 13.554; 90; 127.32; 90;  

COD ID: 1007162
CIF file Formula: - Ba3 H8 O22 P6 -
Comments: 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-) 174 (1986) 219-224
Space group: C 1 2/m 1
Cell volume: 1034.4
Cell parameters: 16.09; 8.368; 7.717; 90; 95.38; 90;  

COD ID: 1007165
CIF file Formula: - Ag18 Bi4 O12 -
Comments: 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 302(9) (1986) 631-633
Space group: C m c m
Cell volume: 3616.5
Cell parameters: 10.63; 14.229; 23.91; 90; 90; 90;  

COD ID: 1007166
CIF file Formula: - Cs4 H8 O16 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A Structure of tetracaesium tetrametaphosphate tetrahydrate. Acta Crystallographica C (39,1983-) 42 (1986) 131-133
Space group: P 41
Cell volume: 1965.3
Cell parameters: 9.466; 9.466; 21.933; 90; 90; 90;  

COD ID: 1007236
CIF file Formula: - Cs O4 P Zn -
Comments: Blum, D; Durif, A; Averbuch-Pouchot, M T Crystal structures of the three forms of Cs Zn P O4 Ferroelectrics 69 (1986) 283-292
Space group: P 1 21/a 1
Cell volume: 924.1
Cell parameters: 18.32999; 5.45; 9.25; 90; 90.14; 90;  

COD ID: 1007237
CIF file Formula: - Cs O4 P Zn -
Comments: Blum, D; Durif, A; Averbuch-Pouchot, M T Crystal structures of the three forms of Cs Zn P O4 Ferroelectrics 69 (1986) 283-292
Space group: P n 21 a
Cell volume: 471.3
Cell parameters: 9.236; 5.462; 9.342; 90; 90; 90;  

COD ID: 1007238
CIF file Formula: - Cs O4 P Zn -
Comments: Blum, D; Durif, A; Averbuch-Pouchot, M T Crystal structures of the three forms of Cs Zn P O4 Ferroelectrics 69 (1986) 283-292
Space group: P n m a
Cell volume: 473.9
Cell parameters: 9.194; 5.49; 9.388; 90; 90; 90;  

COD ID: 1007248
CIF file Formula: - Ba Cs4 O18 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A Structure of monobarium tetracaesium polyphosphate Acta Crystallographica C (39,1983-) 42 (1986) 928-930
Space group: P 3 1 c
Cell volume: 1052.8
Cell parameters: 11.549; 11.549; 9.114; 90; 90; 120;  

COD ID: 1007261
CIF file Formula: - H8 Hg N2 Na2 O18 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A Structure of diammonium disodium mercury(II) trimetaphosphate Acta Crystallographica C (39,1983-) 42 (1986) 932-933
Space group: C 1 2/c 1
Cell volume: 1625.7
Cell parameters: 13.524; 8.362; 14.39; 90; 92.58; 90;  

COD ID: 1007263
CIF file Formula: - Be K O9 P3 -
Comments: Durif, A; Averbuch-Pouchot, M T; Guitel, J C Crystal structure of a beryllium-potassium polyphosphate: Be K (P O3)3 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 177 (1986) 139-142
Space group: P 21 21 21
Cell volume: 770.9
Cell parameters: 7.855; 8.61; 11.399; 90; 90; 90;  

COD ID: 1008316
CIF file Formula: - Ce I S -
Comments: Beck, H P; Strobel, C Zur Hochdruckpolymorphie der Seltenerdsulfidiodide Ln S I Zeitschrift fuer Anorganische und Allgemeine Chemie 535 (1986) 229-239
Space group: P b c a
Cell volume: 741.6
Cell parameters: 7.33; 7.05; 14.35; 90; 90; 90;  

COD ID: 1008317
CIF file Formula: - I S Sm -
Comments: Beck, H P; Strobel, C Zur Hochdruckpolymorphie der Seltenerdsulfidiodide Ln S I Zeitschrift fuer Anorganische und Allgemeine Chemie 535 (1986) 229-239
Space group: R -3 m :H
Cell volume: 584.2
Cell parameters: 4.547; 4.547; 32.63; 90; 90; 120;  

COD ID: 1008318
CIF file Formula: - Gd I S -
Comments: Beck, H P; Strobel, C Zur Hochdruckpolymorphie der Seltenerdsulfidiodide Ln S I Zeitschrift fuer Anorganische und Allgemeine Chemie 535 (1986) 229-239
Space group: P -6
Cell volume: 417.2
Cell parameters: 10.737; 10.737; 4.179; 90; 90; 120;  

COD ID: 1008319
CIF file Formula: - Ba1.14 K0.72 S4 V -
Comments: Vincent, H; Anne, M; Chang, A; Marcus, J Synthese et structure cristalline de Ba~1.14~ K~.72~ V S~4~ Journal of Solid State Chemistry 61 (1986) 332-337
Space group: P n a 21
Cell volume: 748.4
Cell parameters: 9.158; 12.144; 6.729; 90; 90; 90;  

COD ID: 1008322
CIF file Formula: - K1.33 Mn8 O16 -
Comments: Vicat, J; Fanchon, E; Strobel, P; Tran Qui, D The Structure of K~1.33~ Mn~8~ O~16~ and Cation Ordering in Hollandite- Type Structures Acta Crystallographica B (39,1983-) 42 (1986) 162-167
Space group: I 4/m
Cell volume: 279.6
Cell parameters: 9.866; 9.866; 2.872; 90; 90; 90;  

COD ID: 1008326
CIF file Formula: - Ba Fe12 O19 -
Comments: Collomb, A; Wolfers, P; Obradors, X Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W Journal of Magnetism and Magnetic Materials 62 (1986) 57-67
Space group: P 63/m m c
Cell volume: 712.8
Cell parameters: 5.929; 5.929; 23.413; 90; 90; 120;  

COD ID: 1008327
CIF file Formula: - Ba Fe12 O19 -
Comments: Collomb, A; Wolfers, P; Obradors, X Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W Journal of Magnetism and Magnetic Materials 62 (1986) 57-67
Space group: P 63/m m c
Cell volume: 712.4
Cell parameters: 5.9281; 5.9281; 23.407; 90; 90; 120;  

COD ID: 1008328
CIF file Formula: - Ba Fe12 O19 -
Comments: Collomb, A; Wolfers, P; Obradors, X Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W Journal of Magnetism and Magnetic Materials 62 (1986) 57-67
Space group: P 63/m m c
Cell volume: 688.1
Cell parameters: 5.865; 5.865; 23.099; 90; 90; 120;  

COD ID: 1008329
CIF file Formula: - Ba Fe16 Mg2 O27 -
Comments: Collomb, A; Wolfers, P; Obradors, X Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W Journal of Magnetism and Magnetic Materials 62 (1986) 57-67
Space group: P 63/m m c
Cell volume: 987.6
Cell parameters: 5.892; 5.892; 32.85; 90; 90; 120;  

COD ID: 1008330
CIF file Formula: - Ba Co2 Fe16 O27 -
Comments: Collomb, A; Wolfers, P; Obradors, X Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W Journal of Magnetism and Magnetic Materials 62 (1986) 57-67
Space group: P 63/m m c
Cell volume: 989.9
Cell parameters: 5.899; 5.899; 32.846; 90; 90; 120;  

COD ID: 1008345
CIF file Formula: - Ba Co1.8 Fe16.2 O27 -
Comments: Collomb, A; Lambert Andron, B; Boucherle, J X; Samaras, D Crystal structure and Cobalt location in the W-type hexagonal ferrite (Ba) Co~2~-W. Physica Status Solidi, Sectio A: Applied Research 96 (1986) 385-395
Space group: P 63/m m c
Cell volume: 993.6
Cell parameters: 5.9043; 5.9043; 32.91; 90; 90; 120;  

COD ID: 1008346
CIF file Formula: - Ba Co1.883 Fe16.12 O27 -
Comments: Collomb, A; Lambert Andron, B; Boucherle, J X; Samaras, D Crystal structure and Cobalt location in the W-type hexagonal ferrite (Ba) Co~2~-W. Physica Status Solidi, Sectio A: Applied Research 96 (1986) 385-395
Space group: P 63/m m c
Cell volume: 993.6
Cell parameters: 5.9043; 5.9043; 32.91; 90; 90; 120;  

COD ID: 1008356
CIF file Formula: - Fe Nb2 O6 -
Comments: Bordet, P; McHale, A; Santoro, A; Roth, R S Powder neutron diffraction study of Zr Ti O~4~, Zr~5~ Ti~7~ O~24~ and Fe Nb~2~ O~6~ Journal of Solid State Chemistry 64 (1986) 30-46
Space group: P b c n
Cell volume: 413
Cell parameters: 14.2661; 5.7334; 5.0495; 90; 90; 90;  

COD ID: 1008357
CIF file Formula: - H4 K2 Pt -
Comments: Bronger, W; Auffermann, G; Muller, P K~2~ Pt H~4~, a new hydride with rotating planar (Pt H~4~)^2-^ groups in its high-temperature phase Journal of the Less-Common Metals 116 (1986) 9-15
Space group: F m -3 m
Cell volume: 519.3
Cell parameters: 8.038; 8.038; 8.038; 90; 90; 90;  

COD ID: 1008358
CIF file Formula: - D6 Th Zr2 -
Comments: Bartscher, W; Rebizant, J; Boeuf, A; Caciuffo, R; Rustichelli, F; Fournier, J M; Kuhs, W F Distribution of deuterium in the cubic laves phases Th Zr~2~ D~x~ Journal of the Less-Common Metals 121 (1986) 455-460
Space group: F d -3 m :2
Cell volume: 766.3
Cell parameters: 9.151; 9.151; 9.151; 90; 90; 90;  

COD ID: 1008359
CIF file Formula: - H2 I3 K O9 -
Comments: Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M Crystal structure and proton conductivity of N H~4~ H~2~ (I O~3~)~3~ and K H~2~ (I O~3~)~3~ Solid State Ionics 21 (1986) 243-254
Space group: P -1
Cell volume: 434.3
Cell parameters: 8.266; 8.2; 8.18; 66.08; 60.16; 71.06;  

COD ID: 1008360
CIF file Formula: - H2 I3 K O9 -
Comments: Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M Crystal structure and proton conductivity of N H~4~ H~2~ (I O~3~)~3~ and K H~2~ (I O~3~)~3~ Solid State Ionics 21 (1986) 243-254
Space group: P -1
Cell volume: 434.3
Cell parameters: 8.266; 8.2; 8.18; 66.08; 60.16; 71.06;  

COD ID: 1008374
CIF file Formula: - Ba S3 V -
Comments: Ghedira, M; Anne, M; Chenavas, J; Marezio, M; Sayetat, F Powder neutron diffraction studies of the low-temperature phase transitions in stoichiometric Ba V S~3~ Journal of Physics C 19 (1986) 6489-6503
Space group: C m c m
Cell volume: 434.6
Cell parameters: 6.7572; 11.4866; 5.5994; 90; 90; 90;  

COD ID: 1008375
CIF file Formula: - Ba S3 V -
Comments: Ghedira, M; Anne, M; Chenavas, J; Marezio, M; Sayetat, F Powder neutron diffraction studies of the low-temperature phase transitions in stoichiometric Ba V S~3~ Journal of Physics C 19 (1986) 6489-6503
Space group: C m c 21
Cell volume: 434.6
Cell parameters: 6.7572; 11.4866; 5.5994; 90; 90; 90;  

COD ID: 1008376
CIF file Formula: - Ba S3 V -
Comments: Ghedira, M; Anne, M; Chenavas, J; Marezio, M; Sayetat, F Powder neutron diffraction studies of the low-temperature phase transitions in stoichiometric Ba V S~3~ Journal of Physics C 19 (1986) 6489-6503
Space group: C 2 2 21
Cell volume: 434.6
Cell parameters: 6.7572; 11.4866; 5.5994; 90; 90; 90;  

COD ID: 1008377
CIF file Formula: - Ba S3 V -
Comments: Ghedira, M; Anne, M; Chenavas, J; Marezio, M; Sayetat, F Powder neutron diffraction studies of the low-temperature phase transitions in stoichiometric Ba V S~3~ Journal of Physics C 19 (1986) 6489-6503
Space group: P 63/m m c
Cell volume: 219.7
Cell parameters: 6.7192; 6.7192; 5.6188; 90; 90; 120;  

COD ID: 1008633
CIF file Formula: - Cu3 Nd O12 Ru4 -
Comments: Muller, J; Haouzi, A; Laviron, C; Labeau, M; Joubert, J C Conductivie electrique et caracterisation cristallographique des composes type perovskite Nd Cu~3~ Ru~x~ Ti~4-x~ O~12~ (1<x<4) et Nd~(2+x)/3~ Cu~3~ Ru~x~ Ti~4-x~ O~12~ (x<1) Materials Research Bulletin 21 (1986) 1131-1136
Space group: I m -3
Cell volume: 414.3
Cell parameters: 7.455; 7.455; 7.455; 90; 90; 90;  

COD ID: 1008697
CIF file Formula: - O24 Ti7.24 Zr4.76 -
Comments: Bordet, P; McHale, A; Santoro, A; Roth, R S Powder neutron diffraction study of Zr Ti O4, Zr5 Ti7 O24 and Fe Nb2 O6 Journal of Solid State Chemistry 64 (1986) 30-46
Space group: P b c n
Cell volume: 383.8
Cell parameters: 14.3574; 5.3247; 5.02; 90; 90; 90;  

COD ID: 1008698
CIF file Formula: - D3.6 Th Zr2 -
Comments: Bartscher, W; Rebizant, J; Boeuf, A; Caciuffo, R; Rustichelli, F; Fournier, J M; Kuhs, W F Distribution of deuterium in the cubic laves phases Th Zr2 Dx Journal of the Less-Common Metals 121 (1986) 455-460
Space group: F d -3 m :2
Cell volume: 739.3
Cell parameters: 9.042; 9.042; 9.042; 90; 90; 90;  

COD ID: 1008699
CIF file Formula: - D4.8 Th Zr2 -
Comments: Bartscher, W; Rebizant, J; Boeuf, A; Caciuffo, R; Rustichelli, F; Fournier, J M; Kuhs, W F Distribution of deuterium in the cubic laves phases Th Zr2 Dx Journal of the Less-Common Metals 121 (1986) 455-460
Space group: F d -3 m :2
Cell volume: 756.6
Cell parameters: 9.112; 9.112; 9.112; 90; 90; 90;  

COD ID: 1008700
CIF file Formula: - D6.3 Th Zr2 -
Comments: Bartscher, W; Rebizant, J; Boeuf, A; Caciuffo, R; Rustichelli, F; Fournier, J M; Kuhs, W F Distribution of deuterium in the cubic laves phases Th Zr2 Dx Journal of the Less-Common Metals 121 (1986) 455-460
Space group: F d -3 m :2
Cell volume: 767.1
Cell parameters: 9.154; 9.154; 9.154; 90; 90; 90;  

COD ID: 1008701
CIF file Formula: - F8 Li Na Yb2 -
Comments: Dib, A; Gorius, F; Aleonard, S Structure cristalline de Na Li Yb2 F8: Composes isotypes Journal of Solid State Chemistry 65 (1986) 205-214
Space group: C 1 2/c 1
Cell volume: 591.9
Cell parameters: 10.3516; 8.2069; 6.9674; 90; 90; 90;  

COD ID: 1008702
CIF file Formula: - Cu0.375 Nd1.625 O6.625 Ru2 -
Comments: Haouzi, A; Muller, J; Joubert, J C Characterisations electrique et cristallographique des phases de type pyrochlore Nd2-y Cuy Ru2 O7-y Materials Research Bulletin 21 (1986) 1489-1493
Space group: F d -3 m :2
Cell volume: 1076.1
Cell parameters: 10.2475; 10.2475; 10.2475; 90; 90; 90;  

COD ID: 1008703
CIF file Formula: - Ba0.65 Ga10.8 O16.84 -
Comments: Samaras, D.; Kotrotsios, G.; Collomb, A.; Guitel, J. C.; Stergiou, A. C. Crystal structure of a barium hexagallate: Barium β-gallate Solid State Ionics 21(2) (1986) 143-149
Space group: P 63/m m c
Cell volume: 689.5
Cell parameters: 5.859; 5.859; 23.19199; 90; 90; 120;  

COD ID: 1008704
CIF file Formula: - H6 I3 N O9 -
Comments: Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M Crystal structure and proton conductivity of N H4 H2 (I O3)3 and K H2 (I O3)3 Solid State Ionics 21 (1986) 243-254
Space group: P -1
Cell volume: 448.7
Cell parameters: 8.396; 8.363; 8.207; 65.57; 60.13; 70.33;  

COD ID: 1008705
CIF file Formula: - H6 I3 N O9 -
Comments: Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M Crystal structure and proton conductivity of N H4 H2 (I O3)3 and K H2 (I O3)3 Solid State Ionics 21 (1986) 243-254
Space group: P -1
Cell volume: 448.7
Cell parameters: 8.396; 8.363; 8.207; 65.57; 60.13; 70.33;  

COD ID: 1008764
CIF file Formula: - Ba Fe16 Mg2 O27 -
Comments: Collomb, A; Abdelkader, O; Wolfers, P; Guitel, J C; Samaras, D Crystal structure and magnesium location in the W-type hexagonal ferrite: (Ba) Mg2 - W. Journal of Magnetism and Magnetic Materials 58 (1986) 247-253
Space group: P 63/m m c
Cell volume: 994.3
Cell parameters: 5.906; 5.906; 32.91499; 90; 90; 120;  

COD ID: 1008765
CIF file Formula: - Cr2 Na3 O12 P3 -
Comments: Lucazeau, G; Barj, M; Soubeyroux, J L; Dianoux, A J; Delmas, C Neutron scattering annd diffraction study of Na3 Cr2 P3 O12, Na Zr2 P3 O12 and Na3 Zr Mg P3 O12 Solid State Ionics 1819 (1986) 959-963
Space group: R -3 c :H
Cell volume: 1415.6
Cell parameters: 8.6548; 8.6548; 21.82179; 90; 90; 120;  

COD ID: 1008790
CIF file Formula: - O2 Ti0.5 Zr0.5 -
Comments: Bordet, P; McHale, A; Santoro, A; Roth, R S Powder neutron diffraction study of Zr Ti O4, Zr5 Ti7 O24 and Fe Nb2 O6 Journal of Solid State Chemistry 64 (1986) 30-46
Space group: P b c n
Cell volume: 132.5
Cell parameters: 4.8042; 5.4825; 5.0313; 90; 90; 90;  

COD ID: 1008845
CIF file Formula: - Cr2 Na3 O12 P3 -
Comments: Lucazeau, G; Barj, M; Soubeyroux, J L; Dianoux, A J; Delmas, C Neutron scattering and diffraction study of Na3 Cr2 P3 O12, Na Zr2 P3 O12 and Na3 Zr Mg P3 O12 Solid State Ionics 1819 (1986) 959-963
Space group: R -3 c :H
Cell volume: 1415.6
Cell parameters: 8.6548; 8.6548; 21.82178; 90; 90; 120;  

COD ID: 1008846
CIF file Formula: - Cr2 Na3 O12 P3 -
Comments: Lucazeau, G; Barj, M; Soubeyroux, J L; Dianoux, A J; Delmas, C Neutron scattering and diffraction study of Na3 Cr2 P3 O12, Na Zr2 P3 O12 and Na3 Zr Mg P3 O12 Solid State Ionics 1819 (1986) 959-963
Space group: R -3 c :H
Cell volume: 1400
Cell parameters: 8.6476; 8.6476; 21.6169; 90; 90; 120;  

COD ID: 1100006
CIF file Formula: - Al3.4 H42 Mg5.6 Na0.6 O37.3 S1.3 -
Comments: Rius, J.; Plana, F. Contribution to the superstructure resolution of the double layer mineral motukoreaite Neues Jahrbuch fuer Mineralogie. Monatshefte 1986 (1986) 263-272
Space group: R -3 m :H
Cell volume: 2441.4
Cell parameters: 9.172; 9.172; 33.51; 90; 90; 120;  

COD ID: 1100032
CIF file Formula: - N1.29 Ti3 -
Comments: Lengauer, W. The crystal structure of η-Ti~3~N~2-x~: An additonal new phase in the Ti-N system Journal of the Less-Common Metals 125 (1986) 127-134
Space group: R -3 m :H
Cell volume: 170.5
Cell parameters: 2.9809; 2.9809; 21.6642; 90; 90; 120;  

COD ID: 1100081
CIF file Formula: - H12 Mg O9 S -
Comments: Bats, J W; Fuess, H; Elerman, Y Deformation density in magnesium sulfite hexahydrate. Acta Crystallographica B (39,1983-) 42 (1986) 552-557
Space group: R 3 :R
Cell volume: 202.6
Cell parameters: 5.911; 5.911; 5.911; 96.25; 96.25; 96.25;  

COD ID: 1100082
CIF file Formula: - H12 Mg O9 S -
Comments: Bats, J. W.; Fuess, H.; Elerman, Y. Deformation density in magnesium sulfite hexahydrate Acta Crystallographica B (39,1983-) 42(6) (1986) 552-557
Space group: R 3 :R
Cell volume: 202.6
Cell parameters: 5.911; 5.911; 5.911; 96.25; 96.25; 96.25;  

COD ID: 1100083
CIF file Formula: - H12 Mg O9 S -
Comments: Bats, J. W.; Fuess, H.; Elerman, Y. Deformation density in magnesium sulfite hexahydrate Acta Crystallographica B (39,1983-) 42(6) (1986) 552-557
Space group: R 3 :R
Cell volume: 202.6
Cell parameters: 5.911; 5.911; 5.911; 96.25; 96.25; 96.25;  

COD ID: 1100084
CIF file Formula: - H2 Mg O8 S2 -
Comments: Simonov, M A; Troyanov, S I; Kemnitz, E; Haas, D; Kammler, M Crystal structure of Mg (H S O~4~)~2~ Kristallografiya 31 (1986) 1220-1221
Space group: P 1 21/n 1
Cell volume: 293.9
Cell parameters: 7.299; 8.273; 4.94; 90; 99.9; 90;  

COD ID: 1100277
CIF file Formula: - C19 H24 O8 -
Comments: Harms, K.; Sheldrick, G. M.; Glüsenkamp, K.-H.; Tietze, L.-F. An enantiospecific hetero Diels-Alder product Acta Crystallographica, Section C: Crystal Structure Communications 42(9) (1986) 1268-1269
Space group: P 21 21 21
Cell volume: 1861.71
Cell parameters: 6.056; 14.434; 21.298; 90; 90; 90;  

COD ID: 1100281
CIF file Formula: - C30 H32 N4 O4 -
Comments: Harms, K.; Sheldrick, G. M.; Brüggemann, K.; Tietze, L. F. Structure of an unexpected indole photolysis product Acta Crystallographica, Section C: Crystal Structure Communications 42(9) (1986) 1264-1266
Space group: P -1
Cell volume: 1324.01
Cell parameters: 10.34; 10.809; 13.613; 97.53; 101.65; 113.84;  

COD ID: 1100282
CIF file Formula: - C31 H32 O7 -
Comments: Harms, K.; Sheldrick, G. M.; Glüsenkamp, K. H.; Tietze, L. F. Structure of a photolysis product Acta Crystallographica, Section C: Crystal Structure Communications 42(9) (1986) 1269-1271
Space group: P 21 21 21
Cell volume: 2758.38
Cell parameters: 8.424; 14.773; 22.165; 90; 90; 90;  

COD ID: 1100283
CIF file Formula: - C23 H29 Cl N4 O3 -
Comments: Harms, K.; Sheldrick, G. M.; Schul, W.; Tietze, L. F. Structure of an indolochinolizine derivative Acta Crystallographica, Section C: Crystal Structure Communications 42(11) (1986) 1665-1667
Space group: P b c a
Cell volume: 4354.35
Cell parameters: 14.462; 17.405; 17.299; 90; 90; 90;  

COD ID: 1100284
CIF file Formula: - C16 H16 N2 O4 -
Comments: Harms, K.; Sheldrick, G. M.; Tietze, L.-F. Stereochemistry of a hetero-Diels-Alder product Acta Crystallographica, Section C: Crystal Structure Communications 42(11) (1986) 1664-1665
Space group: P 21 21 21
Cell volume: 1424.8
Cell parameters: 7.779; 9.332; 19.627; 90; 90; 90;  

COD ID: 1100285
CIF file Formula: - C12 H18 O4 S -
Comments: Harms, K.; Sheldrick, G. M.; Reichert, U.; Tietze, L. F. Structure of a cycloheptenone derivative Acta Crystallographica, Section C: Crystal Structure Communications 42(11) (1986) 1662-1663
Space group: P b c a
Cell volume: 2587.42
Cell parameters: 8.745; 33.451; 8.845; 90; 90; 90;  

COD ID: 1100286
CIF file Formula: - C14 H18 O7 -
Comments: Harms, K.; Jones, P. G.; Sheldrick, G. M. Structure of an iridoid-like photolysis product Acta Crystallographica, Section C: Crystal Structure Communications 42(11) (1986) 1661-1662
Space group: P -1
Cell volume: 746.89
Cell parameters: 5.615; 8.013; 16.673; 89.98; 87.9; 85.07;  

COD ID: 1100287
CIF file Formula: - C34 H50 Li2 N6 -
Comments: Boche, Gernot; Marsch, Michael; Harms, Klaus [(α-Cyanobenzyllithium. Tetramethylethylenediamine)~2~. Benzene]: X-ray Structure Analysis of an α-Nitrile "Carbanion" Angewandte Chemie, International Edition in English 25(4) (1986) 373-374
Space group: P 1 21/n 1
Cell volume: 3632.91
Cell parameters: 9.68; 15.834; 24.029; 90; 99.46; 90;  

COD ID: 1100288
CIF file Formula: - C34 H50 Li2 N6 -
Comments: Boche, Gernot; Marsch, Michael; Harms, Klaus [(α-Cyanobenzyllithium. Tetramethylethylenediamine)~2~. Benzene]: X-ray Structure Analysis of an α-Nitrile "Carbanion" Angewandte Chemie, International Edition in English 25(4) (1986) 373-374
Space group: P 1 21/n 1
Cell volume: 3588.35
Cell parameters: 9.689; 15.699; 23.914; 90; 99.43; 90;  

COD ID: 1100290
CIF file Formula: - C40 H58 Li2 N4 O2 S2 -
Comments: Marsch, Michael; Massa, Werner; Baum, Gerhard; Boche, Gernot; Harms, Klaus [α-(Phenylsulfinyl)-α-methylbenzyllithium-tetramethylethylenediamine]~2~: Crystal Structure of an α-Sulfinyl "Carbanion" Angewandte Chemie, International Edition in English 25(11) (1986) 1011-1012
Space group: C 1 2/c 1
Cell volume: 8341.94
Cell parameters: 38.55; 12.015; 18.13; 90; 96.59; 90;  

COD ID: 1101047
CIF file Formula: - N2.333 Ti4 -
Comments: Lengauer, W.; Ettmayer, P. The crystal structure of a new phase in the titanium-nitrogen system Journal of the Less-Common Metals 120 (1986) 153-159
Space group: R -3 m :H
Cell volume: 227.8
Cell parameters: 2.9795; 2.9795; 28.96492; 90; 90; 120;  

COD ID: 1500041
CIF file Formula: - Ba Fe La O4 -
Comments: Abbattista, F; Mazza, D; Vallino, M Preparatiion and characterization of BaLaFeO4 Materials Research Bulletin 21 (1986) 733-738
Space group: I 4/m m m
Cell volume: 202.56
Cell parameters: 3.921; 3.921; 13.175; 90; 90; 90;  

COD ID: 1507759
CIF file Formula: - F6 Mn Nb -
Comments: Bizot, D.; Chassaing, J.; Pannetier, J.; Leblanc, M.; Le Bail, A.; Ferey, G. Fluorocomplexes of niobium IV - Part V* the magnetic structure of MnNbF6 Solid State Communications 58(1) (1986) 71-74
Space group: R -3 :H
Cell volume: 361.6
Cell parameters: 5.385; 5.385; 14.399; 90; 90; 120;  

COD ID: 1509034
CIF file Formula: - Ag0.75 Cd0.1 In0.15 -
Comments: Reddy, S.V.; Suryanarayana, S.V. X-ray line profile analysis of silver based Ag-Cd-In alloys Bulletin of Materials Science (Bangalore) 8 (1986) 61-69
Space group: F m -3 m
Cell volume: 71.763
Cell parameters: 4.1556; 4.1556; 4.1556; 90; 90; 90;  

COD ID: 1509044
CIF file Formula: - Ag0.8 In Mn Pd1.2 -
Comments: Ziebeck, K.R.A.; Mankikar, R.M.; Webster, P.J. Magnetic order in new silver-based Heusler alloys Journal of Magnetism and Magnetic Materials 54 (1986) 1355-1356
Space group: F m -3 m
Cell volume: 270.84
Cell parameters: 6.47; 6.47; 6.47; 90; 90; 90;  

COD ID: 1509055
CIF file Formula: - Ag0.9 Sr Zn0.1 -
Comments: Merlo, F.; Fornasini, M.L. The pseudobinary systems Sr Ag1-x Znx, Ca Cu1-x Gax and Ca Cu1-x Gex and their use for testing structural maps Journal of the Less-Common Metals 119 (1986) 45-61
Space group: P m n 21
Cell volume: 756.662
Cell parameters: 4.758; 24.86; 6.397; 90; 90; 90;  

COD ID: 1509082
CIF file Formula: - Ag0.25 Nb S2 -
Comments: Bouwmeester, H.J.M. The thermodynamic and kinetic properties of silver intercalated niobium disulfide Solid State Ionics 16 (1986) 163-170
Space group: R -3 m :H
Cell volume: 380.685
Cell parameters: 3.3423; 3.3423; 39.35; 90; 90; 120;  

COD ID: 1509094
CIF file Formula: - Ag0.32 Bi19.6 Cu2.96 Fe0.72 Pb51.2 S114 Sb21.2 -
Comments: Makovicky, E.; Mumme, W.G. The crystal structure of izoklakeite, Pb51.3 Sb20.4 Bi19.5 Ag1.2 Cu2.9 Fe0.7 S114 The kobellite homologous series and its derivatives Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) 153 (1986) 121-145
Space group: P n n m
Cell volume: 5269.08
Cell parameters: 34.07; 37.98; 4.072; 90; 90; 90;  

COD ID: 1509113
CIF file Formula: - Ag0.4 Ga1.6 Y -
Comments: Dwight, A.E. The Ca In2-type structure in Y Ag0.4 Ga1.6 Powder Diffraction 1 (1986) 328-329
Space group: P 63/m m c
Cell volume: 123.22
Cell parameters: 4.438; 4.438; 7.224; 90; 90; 120;  

COD ID: 1509130
CIF file Formula: - Ag0.5 Cu1.5 In2 Te4 -
Comments: Krishna Rao, D.; Kasiviswanathan, S.; Gopalam, B.S.V. Preparation and characterization of the pseudobinary system Cu1-x Agx In Te2 Journal of Materials Science 5 (1986) 912-914
Space group: I -4 2 d
Cell volume: 491.662
Cell parameters: 6.271; 6.271; 12.5024; 90; 90; 90;  

COD ID: 1509356
CIF file Formula: - Ag Ga3 Sm -
Comments: Rogl, P.; Eibler, R.; Grin', Yu.N.; Hiebl, K. Ternary gallides RE Agx Ga4-x (RE= La, Ce, Pr, Nd, Sm) Journal of the Less-Common Metals 115 (1986) 367-372
Space group: I 4/m m m
Cell volume: 193.932
Cell parameters: 4.226; 4.226; 10.859; 90; 90; 90;  

COD ID: 1509412
CIF file Formula: - Ag In Te2 -
Comments: Gopalam, B.S.V.; Krishna Rao, D.; Kasiviswanathan, S. Preparation and charecterization of the pseudobinary system Cu1-x Agx In Te2 Journal of Materials Science. Letters 5 (1986) 912-914
Space group: I -4 2 d
Cell volume: 528.375
Cell parameters: 6.4672; 6.4672; 12.6331; 90; 90; 90;  

COD ID: 1509487
CIF file Formula: - Ag O -
Comments: Fischer, P.; Tissot, P.; Yvon, K.; Bezinge, A. Structure and magnetic properties of tetragonal silver(I,III) oxide, Ag O Journal of Solid State Chemistry 65 (1986) 225-230
Space group: I 41/a :1
Cell volume: 425.905
Cell parameters: 6.833; 6.833; 9.122; 90; 90; 90;  

COD ID: 1509503
CIF file Formula: - Ag O6 Tl V2 -
Comments: Abriel, W. Crystallographic study of Ag Tl (V O3)2 a metavanadate(V) with diopside type structure Materials Research Bulletin 21 (1986) 225-229
Space group: C 1 2/c 1
Cell volume: 625.365
Cell parameters: 10.736; 10.227; 5.8299; 90; 102.32; 90;  

COD ID: 1509505
CIF file Formula: - Ag P2 S6 V -
Comments: Ouvrard, G.; Colombet, P.; Brec, R.; Lee, S. A new chain compound of vanadium (III): Ag1/2 V1/2 P S3 structure, metal ordering, and magnetic properties Materials Research Bulletin 21 (1986) 917-928
Space group: P 1 2/c 1
Cell volume: 409.469
Cell parameters: 6.755; 10.684; 5.921; 90; 106.62; 90;  

COD ID: 1509586
CIF file Formula: - Ag1.296 Ce2 Ga6.704 -
Comments: Hiebl, K.; Grin', Yu.N.; Rogl, P.; Eibler, R. Ternary gallides RE Agx Ga4-x (RE= La, Ce, Pr, Nd, Sm) Journal of the Less-Common Metals 115 (1986) 367-372
Space group: I 4/m m m
Cell volume: 200.193
Cell parameters: 4.318; 4.318; 10.737; 90; 90; 90;  

COD ID: 1509587
CIF file Formula: - Ag1.296 Ga6.704 La2 -
Comments: Hiebl, K.; Eibler, R.; Rogl, P.; Grin', Yu.N. Ternary gallides RE Agx Ga4-x (RE= La, Ce, Pr, Nd, Sm) Journal of the Less-Common Metals 115 (1986) 367-372
Space group: I 4/m m m
Cell volume: 203.781
Cell parameters: 4.361; 4.361; 10.715; 90; 90; 90;  

COD ID: 1509594
CIF file Formula: - Ag1.45 Ga6.55 Pr2 -
Comments: Grin', Yu.; Hiebl, K.; Eibler, R.; Rogl, P. Ternary gallides RE Agx Ga4-x (RE= La, Ce, Pr, Nd, Sm) Journal of the Less-Common Metals 115 (1986) 367-372
Space group: I 4/m m m
Cell volume: 198.637
Cell parameters: 4.293; 4.293; 10.778; 90; 90; 90;  

COD ID: 1509597
CIF file Formula: - Ag1.5 Cu0.5 In2 Te4 -
Comments: Gopalam, B.S.V.; Krishna Rao, D.; Kasiviswanathan, S. Preparation and characterization of the pseudobinary system Cu1-x Agx In Te2 Journal of Materials Science 5 (1986) 912-914
Space group: I -4 2 d
Cell volume: 514.02
Cell parameters: 6.3879; 6.3879; 12.5969; 90; 90; 90;  

COD ID: 1509610
CIF file Formula: - Ag1.696 Ga6.304 Nd2 -
Comments: Eibler, R.; Grin', Yu.N.; Rogl, P.; Hiebl, K. Ternary gallides RE Agx Ga4-x (RE= La, Ce, Pr, Nd, Sm) Journal of the Less-Common Metals 115 (1986) 367-372
Space group: I 4/m m m
Cell volume: 197.002
Cell parameters: 4.266; 4.266; 10.825; 90; 90; 90;  

COD ID: 1509692
CIF file Formula: - Ag2 O3 -
Comments: Standke, B.; Jansen, M. Darstellung und Kristallstruktur von Ag2 O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 535 (1986) 39-46
Space group: F d d 2
Cell volume: 494.598
Cell parameters: 12.869; 10.49; 3.6638; 90; 90; 90;  

COD ID: 1509830
CIF file Formula: - Ag3.5 I S -
Comments: Didisheim, J.J.; Wuensch, B.J.; McMullan, R.K. A single crystal neutron diffraction study of the distibution and thermal motion of silver ions in alphaand beta-Ag3 S I Solid State Ionics 1819 (1986) 1150-1162
Space group: I m -3 m
Cell volume: 122.467
Cell parameters: 4.966; 4.966; 4.966; 90; 90; 90;  

COD ID: 1509895
CIF file Formula: - Ag4.32 Cu6 Fe1.68 S13 Sb4 -
Comments: Miller, I.; Peterson, R.C. Crystal structure and cation distribution in Freibergite and Tetrahedrite Mineralogical Magazine (1969-) 50 (1986) 717-721
Space group: I -4 3 m
Cell volume: 1194.39
Cell parameters: 10.61; 10.61; 10.61; 90; 90; 90;  

COD ID: 1509960
CIF file Formula: - Ag7 Ge I S5 -
Comments: Cros, B.; Laqibi, M.; Peytavin, S.; Ribes, M. Nouveaux conducteurs superioniques a l'argent Ag7 XS 5Z (X= Si, Ge, Sn, Z= Cl, Br, I). etude structurale Revue de Chimie Minerale 23 (1986) 796-809
Space group: F -4 3 m
Cell volume: 1229.03
Cell parameters: 10.7116; 10.7116; 10.7116; 90; 90; 90;  

COD ID: 1510011
CIF file Formula: - Ag3 I S -
Comments: Wuensch, B.J.; McMullan, R.K.; Didisheim, J.J. A single crystal neutron diffraction study of the distribution and thermal motion of silver ions in alpha- and beta- Ag3 S I Solid State Ionics 1986 (1986) 18-19
Space group: P m -3 m
Cell volume: 117.074
Cell parameters: 4.892; 4.892; 4.892; 90; 90; 90;  

COD ID: 1510012
CIF file Formula: - Ag3 I S -
Comments: Didisheim, J.J.; Wuensch, B.J.; McMullan, R.K. A single crystal neutron diffraction study of the distribution and thermal motion of silver ions in alpha- and beta- Ag3 S I Solid State Ionics 1819 (1986) 1150-1162
Space group: P m -3 m
Cell volume: 118.515
Cell parameters: 4.912; 4.912; 4.912; 90; 90; 90;  

COD ID: 1510047
CIF file Formula: - Ag3.12 I S -
Comments: McMullan, R.K.; Wuensch, B.J.; Didisheim, J.J. A single crystal neutron diffraction study of the distibution and thermal motion of silver ions in alphaand beta-Ag3 S I Solid State Ionics 1819 (1986) 1150-1162
Space group: I m -3 m
Cell volume: 120.115
Cell parameters: 4.934; 4.934; 4.934; 90; 90; 90;  

COD ID: 1510077
CIF file Formula: - Au0.25 Hg0.75 Mn -
Comments: Nakagawa, Y.; Hori, T. Cubic to orthorhombic transition and magnetic property of Mn Hg1-x Aux, (X=.05-.25) Journal of the Physical Society of Japan 55 (1986) 4025-4029
Space group: P m -3 m
Cell volume: 35.288
Cell parameters: 3.28; 3.28; 3.28; 90; 90; 90;  

COD ID: 1510087
CIF file Formula: - Au0.25 Hg0.75 Mn -
Comments: Nakagawa, Y.; Hori, T. Cubic to orthorhombic transition and magnetic property of Mn Hg1-x Aux, (X=.05-.25) Journal of the Physical Society of Japan 55 (1986) 4025-4029
Space group: P m m a
Cell volume: 69.778
Cell parameters: 4.71; 3.08; 4.81; 90; 90; 90;  

COD ID: 1510201
CIF file Formula: - Au K Na2 O2 -
Comments: Hoppe, R.; Wagner, G. Das erste Oxoaurat(I) mit (O-Au-O)-Hanteln: K Na2 (Au O2) Zeitschrift fuer Anorganische und Allgemeine Chemie 537 (1986) 115-122
Space group: P n n m
Cell volume: 224.483
Cell parameters: 10.256; 5.472; 4; 90; 90; 90;  

COD ID: 1510253
CIF file Formula: - Au Nb3 -
Comments: Ramakrishnan, S.; Saxena, M. C.; Chandra, G. Effect of Cr and Fe impurities on superconducting A-15 Nb~76~Au~24~ and Ti~75~Sb~25~ Physica B+C 141(2) (1986) 185-190
Space group: P m -3 n
Cell volume: 141.828
Cell parameters: 5.215; 5.215; 5.215; 90; 90; 90;  

COD ID: 1510349
CIF file Formula: - Au1.6 In0.4 -
Comments: Eyring, L.; Goral, J.P. The gold-indium thin film system: A high resolution electron microscopy study Journal of the Less-Common Metals 116 (1986) 63-72
Space group: P 63/m m c
Cell volume: 35.688
Cell parameters: 2.9; 2.9; 4.9; 90; 90; 120;  

COD ID: 1510377
CIF file Formula: - Au2 Ce0.75 In Y0.25 -
Comments: Meyer, A.; Nieva, G.; Siaud, E.; Lahiouel, R.; Pierre, J.; Kappler, J.P.; Besnus, M.J.; Ravet, M.F.; Sereni, J. Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y) Journal of the Less-Common Metals 120 (1986) 101-112
Space group: F m -3 m
Cell volume: 349.807
Cell parameters: 7.046; 7.046; 7.046; 90; 90; 90;  

COD ID: 1510390
CIF file Formula: - Au2 Dy In -
Comments: Besnus, M.J.; Kappler, J.P.; Lahiouel, R.; Ravet, M.F.; Pierre, J.; Sereni, J.; Siaud, E.; Nieva, G.; Meyer, A. Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y) Journal of the Less-Common Metals 120 (1986) 101-112
Space group: F m -3 m
Cell volume: 326.371
Cell parameters: 6.885; 6.885; 6.885; 90; 90; 90;  

COD ID: 1510394
CIF file Formula: - Au2 Er In -
Comments: Kappler, J.P.; Ravet, M.F.; Besnus, M.J.; Nieva, G.; Sereni, J.; Meyer, A.; Pierre, J.; Lahiouel, R.; Siaud, E. Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y) Journal of the Less-Common Metals 120 (1986) 101-112
Space group: F m -3 m
Cell volume: 323.394
Cell parameters: 6.864; 6.864; 6.864; 90; 90; 90;  

COD ID: 1510413
CIF file Formula: - Au2 Gd In -
Comments: Pierre, J.; Meyer, A.; Siaud, E.; Lahiouel, R.; Ravet, M.F.; Besnus, M.J.; Nieva, G.; Kappler, J.P.; Sereni, J. Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y) Journal of the Less-Common Metals 120 (1986) 101-112
Space group: F m -3 m
Cell volume: 334.255
Cell parameters: 6.94; 6.94; 6.94; 90; 90; 90;  

COD ID: 1510414
CIF file Formula: - Au2 Gd Si2 -
Comments: de Mooij, D.B.; Buschow, K.H.J. Structural and magnetic characteristics of several ternary compounds of the type Gd X2 Si2 and U X2 Si2 (X= 3d, 4d or 5d metal). Philips Journal of Research 41 (1986) 55-76
Space group: I 4/m m m
Cell volume: 182.996
Cell parameters: 4.243; 4.243; 10.1647; 90; 90; 90;  

COD ID: 1510422
CIF file Formula: - Au2 Ho In -
Comments: Besnus, M.J.; Sereni, J.; Ravet, M.F.; Siaud, E.; Pierre, J.; Nieva, G.; Kappler, J.P.; Meyer, A.; Lahiouel, R. Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y) Journal of the Less-Common Metals 120 (1986) 101-112
Space group: F m -3 m
Cell volume: 324.243
Cell parameters: 6.87; 6.87; 6.87; 90; 90; 90;  

COD ID: 1510424
CIF file Formula: - Au2 In Lu -
Comments: Ravet, M.F.; Siaud, E.; Lahiouel, R.; Nieva, G.; Meyer, A.; Besnus, M.J.; Pierre, J.; Kappler, J.P.; Sereni, J. Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y) Journal of the Less-Common Metals 120 (1986) 101-112
Space group: F m -3 m
Cell volume: 317.494
Cell parameters: 6.822; 6.822; 6.822; 90; 90; 90;  

COD ID: 1510425
CIF file Formula: - Au2 In Nd -
Comments: Ravet, M.F.; Besnus, M.J.; Kappler, J.P.; Meyer, A.; Pierre, J.; Lahiouel, R.; Siaud, E.; Nieva, G.; Sereni, J. Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y) Journal of the Less-Common Metals 120 (1986) 101-112
Space group: F m -3 m
Cell volume: 347.429
Cell parameters: 7.03; 7.03; 7.03; 90; 90; 90;  

COD ID: 1510426
CIF file Formula: - Au2 In Pr -
Comments: Lahiouel, R.; Kappler, J.P.; Sereni, J.; Ravet, M.F.; Nieva, G.; Meyer, A.; Siaud, E.; Pierre, J.; Besnus, M.J. Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y) Journal of the Less-Common Metals 120 (1986) 101-112
Space group: F m -3 m
Cell volume: 351.149
Cell parameters: 7.055; 7.055; 7.055; 90; 90; 90;  

COD ID: 1510428
CIF file Formula: - Au2 In Sm -
Comments: Besnus, M.J.; Lahiouel, R.; Pierre, J.; Siaud, E.; Sereni, J.; Meyer, A.; Nieva, G.; Ravet, M.F.; Kappler, J.P. Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y) Journal of the Less-Common Metals 120 (1986) 101-112
Space group: F m -3 m
Cell volume: 339.046
Cell parameters: 6.973; 6.973; 6.973; 90; 90; 90;  

COD ID: 1510429
CIF file Formula: - Au2 In Tb -
Comments: Meyer, A.; Siaud, E.; Nieva, G.; Kappler, J.P.; Sereni, J.; Besnus, M.J.; Ravet, M.F.; Pierre, J.; Lahiouel, R. Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y) Journal of the Less-Common Metals 120 (1986) 101-112
Space group: F m -3 m
Cell volume: 330.369
Cell parameters: 6.913; 6.913; 6.913; 90; 90; 90;  

COD ID: 1510433
CIF file Formula: - Au2 In Tm -
Comments: Pierre, J.; Nieva, G.; Meyer, A.; Kappler, J.P.; Siaud, E.; Besnus, M.J.; Sereni, J.; Lahiouel, R.; Ravet, M.F. Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y) Journal of the Less-Common Metals 120 (1986) 101-112
Space group: F m -3 m
Cell volume: 322.264
Cell parameters: 6.856; 6.856; 6.856; 90; 90; 90;  

COD ID: 1510435
CIF file Formula: - Au2 In Y -
Comments: Besnus, M.J.; Sereni, J.; Meyer, A.; Lahiouel, R.; Pierre, J.; Ravet, M.F.; Siaud, E.; Nieva, G.; Kappler, J.P. Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y) Journal of the Less-Common Metals 120 (1986) 101-112
Space group: F m -3 m
Cell volume: 327.51
Cell parameters: 6.893; 6.893; 6.893; 90; 90; 90;  

COD ID: 1510437
CIF file Formula: - Au2 In Yb -
Comments: Nieva, G.; Lahiouel, R.; Siaud, E.; Ravet, M.F.; Meyer, A.; Kappler, J.P.; Pierre, J.; Besnus, M.J.; Sereni, J. Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y) Journal of the Less-Common Metals 120 (1986) 101-112
Space group: F m -3 m
Cell volume: 322.829
Cell parameters: 6.86; 6.86; 6.86; 90; 90; 90;  

COD ID: 1510470
CIF file Formula: - Au2 Th -
Comments: Palenzona, A.; Cirafici, S. The Th - Au phase diagram Journal of the Less-Common Metals 124 (1986) 245-249
Space group: P 6/m m m
Cell volume: 66.761
Cell parameters: 4.747; 4.747; 3.421; 90; 90; 120;  

COD ID: 1510521
CIF file Formula: - Au0.938 Cr0.062 Nb3 -
Comments: Saxena, M.C.; Chandra, G.; Ramakrishnan, S. Effect of Cr and Fe impurities on superconducting A-15 Nb76 Au24 and Ti75 Sb25 Physica B and C (Netherland) (79,1975-) 141 (1986) 185-190
Space group: P m -3 n
Cell volume: 141.739
Cell parameters: 5.2139; 5.2139; 5.2139; 90; 90; 90;  

COD ID: 1510531
CIF file Formula: - Au0.938 Fe0.062 Nb3 -
Comments: Chandra, G.; Ramakrishnan, S.; Saxena, M.C. Effect of Cr and Fe impurities on superconducting A-15 Nb76 Au24 and Ti75 Sb25 Physica B and C (Netherland) (79,1975-) 141 (1986) 185-190
Space group: P m -3 n
Cell volume: 141.779
Cell parameters: 5.2144; 5.2144; 5.2144; 90; 90; 90;  

COD ID: 1510643
CIF file Formula: - B2 Cs Li5 O6 -
Comments: Miessen, M.; Hoppe, R. Neue Borate der Alkalimetalle: Cs Li5 (B O3)2 Zeitschrift fuer Anorganische und Allgemeine Chemie 536 (1986) 92-100
Space group: C 1 2/c 1
Cell volume: 661.356
Cell parameters: 11.795; 9.433; 8.096; 90; 132.76; 90;  

COD ID: 1510867
CIF file Formula: - B28 Fe28 Gd8 -
Comments: Givord, D.; Tenaud, P. Refinement of the crystal structure of R(1+e) Fe4 B4 compounds (R= Nd, Gd) Journal of the Less-Common Metals 123 (1986) 109-116
Space group: P c c n
Cell volume: 1358.75
Cell parameters: 7.051; 7.051; 27.32999; 90; 90; 90;  

COD ID: 1510910
CIF file Formula: - B3 Fe23 Nd2 -
Comments: de Mooij, D.B.; Buschow, K.H.J. A novel ternary Nd-Fe-B compound Philips Journal of Research 41 (1986) 400-409
Space group: I -4 3 d
Cell volume: 2857.24
Cell parameters: 14.19; 14.19; 14.19; 90; 90; 90;  

COD ID: 1510932
CIF file Formula: - B3 Li5 Na4 O9 -
Comments: Miessen, M.; Hoppe, R. Quaternaere Monoborate der Alkalimetalle: Na4 Li5 (B O3)3 Zeitschrift fuer Anorganische und Allgemeine Chemie 536 (1986) 101-113
Space group: C 1 2/c 1
Cell volume: 840.377
Cell parameters: 12.388; 7.296; 9.738; 90; 107.29; 90;  

COD ID: 1510967
CIF file Formula: - B36 Fe36 Nd10 -
Comments: Givord, D.; Tenaud, P. Refinement of the crystal structure of R(1+e) Fe4 B4 compounds (R= Nd, Gd) Journal of the Less-Common Metals 123 (1986) 109-116
Space group: P c c n
Cell volume: 1776.35
Cell parameters: 7.117; 7.117; 35.06999; 90; 90; 90;  

COD ID: 1511034
CIF file Formula: - B Ce Rh3 Si -
Comments: Malik, S.K.; Paulose, P.L.; Shenoy, G.K.; Dhar, S.K.; Vijayaraghavan, R. Dehybridization of the 4f-shell in Si-substituted Ce Rh3 B2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 34 (1986) 8196-8198
Space group: P 6/m m m
Cell volume: 89.827
Cell parameters: 5.704; 5.704; 3.188; 90; 90; 120;  

COD ID: 1511042
CIF file Formula: - B Cl12 Sc7 -
Comments: Corbett, J.D.; Hwu, S.-J. Metal-metal bonded scandium cluster (Sc7 Cl12 Z) and infinite chain (Sc4 Cl6 Z) phases stabilized by interstitial boron or nitrogen (Z) Journal of Solid State Chemistry 64 (1986) 331-346
Space group: R -3 :H
Cell volume: 1305.25
Cell parameters: 13.014; 13.014; 8.899; 90; 90; 120;  

COD ID: 1511052
CIF file Formula: - B Cl6 Sc4 -
Comments: Corbett, J.D.; Hwu, S.-J. Metal-metal bonded scandium cluster (Sc7 Cl12 Z) and infinite chain (Sc4 Cl6 Z) phases stabilized by interstitial boron or nitrogen (Z) Journal of Solid State Chemistry 64 (1986) 331-346
Space group: P b a m
Cell volume: 514.944
Cell parameters: 11.741; 12.187; 3.5988; 90; 90; 90;  

COD ID: 1511061
CIF file Formula: - B Co10 Fe4 Nd2 -
Comments: Yelon, W.B.; Herbst, J.F. Preferential site occupation and magnetic structure of Nd2 (Cox Fe1-x)14 B systems Journal of Applied Physics 60 (1986) 4224-4229
Space group: P 42/m n m
Cell volume: 905.967
Cell parameters: 8.69; 8.69; 11.997; 90; 90; 90;  

COD ID: 1511062
CIF file Formula: - B Co12.6 Fe1.4 Nd2 -
Comments: Herbst, J.F.; Yelon, W.B. Preferential site occupation and magnetic structure of Nd2 (Cox Fe1-x)14 B systems Journal of Applied Physics 60 (1986) 4224-4229
Space group: P 42/m n m
Cell volume: 890.762
Cell parameters: 8.65; 8.65; 11.905; 90; 90; 90;  

COD ID: 1511074
CIF file Formula: - B Co7 Fe7 Nd2 -
Comments: Yelon, W.B.; Herbst, J.F. Preferential site occupation and magnetic structure of Nd2 (Cox Fe1-x)14 B systems Journal of Applied Physics 60 (1986) 4224-4229
Space group: P 42/m n m
Cell volume: 923.579
Cell parameters: 8.737; 8.737; 12.099; 90; 90; 90;  

COD ID: 1511087
CIF file Formula: - B Dy Fe14 Nd -
Comments: Oesterreicher, H.; Foley, B.; Yelon, W.B.; Abache, C. Spin reorientation in Nd Dy Fe14 B Dy (Fe1-x Bx)2 (x=0-0.3) Journal of Applied Physics 60 (1986) 2982-2984
Space group: P 42/m n m
Cell volume: 931.516
Cell parameters: 8.777; 8.777; 12.092; 90; 90; 90;  

COD ID: 1511091
CIF file Formula: - B0.2 Fe1.8 -
Comments: Hines, W.A.; Choi, M.; Hasegawa, R.; Sanchez, F.H.; Zhang, Y.D.; Budnick, J.I. Mossbauer study of the local atomic environments in metastable crystalline Fe-B alloys Physical Review, Serie 3. B - Condensed Matter (18,1978-) 34 (1986) 4738-4743
Space group: I m -3 m
Cell volume: 23.394
Cell parameters: 2.86; 2.86; 2.86; 90; 90; 90;  

COD ID: 1511108
CIF file Formula: - B Er2 Fe14 -
Comments: Yelon, W.B.; Herbst, J.F. Neutron scattering studies of the spin reorientation in Er2 Fe14 B. Journal of Applied Physics 59 (1986) 93-96
Space group: P 42/m n m
Cell volume: 907.511
Cell parameters: 8.726; 8.726; 11.9185; 90; 90; 90;  

COD ID: 1511141
CIF file Formula: - B Fe14 Lu2 -
Comments: Herbst, J.F.; Yelon, W.B. Crystal and magnetic structure of Ce2 Fe14 B and Lu2 Fe14 B Journal of Magnetism and Magnetic Materials 54 (1986) 570-572
Space group: P 42/m n m
Cell volume: 896.308
Cell parameters: 8.697; 8.697; 11.85; 90; 90; 90;  

COD ID: 1511149
CIF file Formula: - B Fe14 Tb2 -
Comments: Kuz'ma, Yu.B.; Dub, O.M. Ternary borides with the Nd2 Fe14 B structure Soviet Powder Metallurgy and Metal Ceramics 25 (1986) 572-575
Space group: P 42/m n m
Cell volume: 920.507
Cell parameters: 8.758; 8.758; 12.001; 90; 90; 90;  

COD ID: 1511305
CIF file Formula: - B Pu -
Comments: Larroque, J.; Beauvy, M.; Chipaux, R. Synthese de composes d'actinides binaires et ternaires de grande purete a partir de leurs ovydes Journal of the Less-Common Metals 121 (1986) 487-496
Space group: F m -3 m
Cell volume: 118.01
Cell parameters: 4.905; 4.905; 4.905; 90; 90; 90;  

COD ID: 1511319
CIF file Formula: - B Rh3 Y -
Comments: Yamauchi, H.; Fukase, T.; Takei, H.; Shishido, T.; Kobayashi, N. Magnetic and superconducting properties of the cubic perovskite Y Rh3 B Journal of the Less-Common Metals 125 (1986) 233-237
Space group: P m -3 m
Cell volume: 72.204
Cell parameters: 4.1641; 4.1641; 4.1641; 90; 90; 90;  

COD ID: 1511347
CIF file Formula: - B1.65 Ir Mg2 -
Comments: Jung, W.; Schmidt, B. Mg2IrB2-x, ein Magnesium-Iridiumborid mit W2CoB2-verwandter Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 543 (1986) 89-96
Space group: C 1 2/m 1
Cell volume: 256.115
Cell parameters: 8.58; 4.846; 6.836; 90; 115.7; 90;  

COD ID: 1511349
CIF file Formula: - B1.8 Ir Mg2 -
Comments: Jung, W.; Schmidt, B. Mg2IrB2-x, ein Magnesium-Iridiumborid mit W2CoB2-verwandter Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 543 (1986) 89-96
Space group: C 1 2/m 1
Cell volume: 257.647
Cell parameters: 8.597; 4.862; 6.843; 90; 115.74; 90;  

COD ID: 1511383
CIF file Formula: - B113.76 Fe113.76 Gd28.44 -
Comments: Moreau, J.M.; Tenaud, P.; Givord, D. Refinement of the crystal structure of R1 + epsilonFe4 B4 compounds (R = Nd, Gd) Journal of the Less-Common Metals 123 (1986) 109-116
Space group: P 42/n c m :1
Cell volume: 1358.76
Cell parameters: 7.051; 7.051; 27.33; 90; 90; 90;  

COD ID: 1511410
CIF file Formula: - B145.76 Fe145.76 Nd36.44 -
Comments: Tenaud, P.; Givord, D.; Moreau, J.M. Refinement of the crystal structure of R1 + epsilonFe4 B4 compounds (R = Nd, Gd) Journal of the Less-Common Metals 123 (1986) 109-116
Space group: P 42/n c m :1
Cell volume: 1776.35
Cell parameters: 7.117; 7.117; 35.07; 90; 90; 90;  

COD ID: 1511530
CIF file Formula: - B5 Ca2 Os3 -
Comments: Schweitzer, K.; Jung, W. Darstellung und Kristallstruktur der isotypen Verbindungen Ca2 Os3 B5 und Eu2 Os3 B5 Zeitschrift fuer Anorganische und Allgemeine Chemie 533 (1986) 30-36
Space group: C 1 2 1
Cell volume: 281.118
Cell parameters: 13.304; 4.068; 7.998; 90; 139.5; 90;  

COD ID: 1511542
CIF file Formula: - B5 Eu2 Os3 -
Comments: Jung, W.; Schweitzer, K. Darstellung und Kristallstruktur der isotypen Verbindungen Ca2 Os3 B5 und Eu2 Os3 B5 Zeitschrift fuer Anorganische und Allgemeine Chemie 533 (1986) 30-36
Space group: C 1 2 1
Cell volume: 286.753
Cell parameters: 13.26; 4.071; 8.001; 90; 138.4; 90;  

COD ID: 1511563
CIF file Formula: - B5.82 Si1.04 -
Comments: Garbauskas, M.F.; Slack, G.A.; Viala, J.C.; Kasper, J.S.; Vlasse, M. The crystal structure of Si B6 Journal of Solid State Chemistry 63 (1986) 31-45
Space group: P n n m
Cell volume: 2613.77
Cell parameters: 14.397; 18.318; 9.911; 90; 90; 90;  

COD ID: 1511569
CIF file Formula: - B52.23 V0.316 -
Comments: Slack, G.A.; Garbauskas, M.F.; Kasper, J.S. The incorpotation of vanadium in beta-rhombohedral boron as determined by single-crystal diffractometry Journal of Solid State Chemistry 63 (1986) 424-430
Space group: R -3 m :H
Cell volume: 2475.06
Cell parameters: 10.949; 10.949; 23.84; 90; 90; 120;  

COD ID: 1511581
CIF file Formula: - B6 Co2.85 Tb4.15 -
Comments: Dub, O.M.; Chaban, N.F.; Kuz'ma, Yu.B. New borides of Pr5-x Co2+x B6-type structure containing iron and cobalt Journal of the Less-Common Metals 117 (1986) 297-302
Space group: R -3 m :H
Cell volume: 585.877
Cell parameters: 5.4; 5.4; 23.2; 90; 90; 120;  

COD ID: 1511640
CIF file Formula: - B6 Pr2 Re3 -
Comments: Kuz'ma, Yu.B.; Bruskov, V.A.; Mikhalenko, S.I. Crystal structure of praseodymium rhenium boride (Pr2 Re3 B6) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1986 (1986) 42-44
Space group: C 1 2/c 1
Cell volume: 545.01
Cell parameters: 6.779; 10.623; 7.569; 90; 90.84; 90;  

COD ID: 1511666
CIF file Formula: - B7 Co4 Nb3 -
Comments: Kuz'ma, Yu.B.; Aksel'rud, L.V. Crystal structure of the boride Nb3 Co4 B7 Soviet Physics, Crystallography (= Kristallografiya) 31 (1986) 108-110
Space group: C m c m
Cell volume: 526.275
Cell parameters: 3.202; 18.432; 8.917; 90; 90; 90;  

COD ID: 1511672
CIF file Formula: - B7 Fe Y3 -
Comments: Aksel'rud, L.G.; Mykhalenko, S.I.; Kuz'ma, Yu.B. Redetermination of the structure of the compound Y3ReB7 and Related Compounds Journal of the Less-Common Metals 117 (1986) 29-35
Space group: C m c m
Cell volume: 510.065
Cell parameters: 3.423; 15.859; 9.396; 90; 90; 90;  

COD ID: 1511685
CIF file Formula: - B7 Re Y3 -
Comments: Aksel'rud, L.G.; Kuz'ma, Yu.B.; Mykhalenko, S.I. Redetermination of the structure of the compound Y3ReB7 and Related Compounds Journal of the Less-Common Metals 117 (1986) 29-35
Space group: C m c m
Cell volume: 527.052
Cell parameters: 3.537; 15.859; 9.396; 90; 90; 90;  

COD ID: 1511757
CIF file Formula: - B4 La2 Ni5 -
Comments: Kuz'ma, Yu.B. Crystal structure of the boride Nd2 Ni5 B4 Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 22 (1986) 1683-1685
Space group: C 1 2/m 1
Cell volume: 280.002
Cell parameters: 9.786; 5.158; 8.078; 90; 136.63; 90;  

COD ID: 1517729
CIF file Formula: - Nb2 O15 P4 -
Comments: Nicolaev, V.P.; Sadikov, G.G.; Lavrov, A.V.; Porai Koshits, M.A. The crystal structure of niobium tetraphosphate (Nb O)2 P4 O13 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 22 (1986) 1364-1368
Space group: P -1
Cell volume: 575.48
Cell parameters: 6.586; 8.4; 10.842; 106.37; 90.35; 89.97;  

COD ID: 1518103
CIF file Formula: - Ge2 Na6 Se7 -
Comments: Eisenmann, Brigitte; Hansa, Jendy; Schafer, Herbert On Na6Ge2Se7, the first selenidosorogermanate(IV) Revue de Chimie Minerale 23 (1986) 8-13
Space group: C 1 2/c 1
Cell volume: 1583.8
Cell parameters: 9.451; 10.914; 15.874; 90; 104.7; 90;  

COD ID: 1518110
CIF file Formula: - C16 H28 O8 Rh2 -
Comments: Cotton, Albert; Shiu, Kom-Bei The crystal structure of dirhodium tetrabutyrate Revue de Chimie Minerale 23 (1986) 14-19
Space group: P -1
Cell volume: 520.9
Cell parameters: 5.231; 8.841; 11.76; 91.72; 94.08; 105.97;  

COD ID: 1518111
CIF file Formula: - F Mo Na O3 -
Comments: Moutou, Jpseph-Marie; Chaminade, Jean-Pierre; Pouchard, Michel; Hagenmuller, Paul Structure cristalline de l'oxyfluoromolybdate de sodium NaMoO3F Revue de Chimie Minerale 23 (1986) 27-34
Space group: P 1 21/m 1
Cell volume: 162.16
Cell parameters: 7.138; 3.715; 6.511; 90; 110.08; 90;  

COD ID: 1518112
CIF file Formula: - F11 O Tl U3 -
Comments: Hsini, Sifeddine; Caignol, Elisabeth; Metin, Jacques; Avignant, Daniel; Cousseins, Jean-Claude Structure cristalline de l'oxyfluorure TlU3OF11 Revue de Chimie Minerale 23 (1986) 35-47
Space group: C 1 m 1
Cell volume: 955.5
Cell parameters: 14.051; 8.106; 8.389; 90; 90; 90;  

COD ID: 1518113
CIF file Formula: - Cr3 O12 Tl2 -
Comments: Riou, A.; Gerault, Y.; Cudennec, Y. Determination structurale du chromate de thallium trivalent Tl2(CrO4)3 Revue de Chimie Minerale 23 (1986) 70-79
Space group: P b c n
Cell volume: 975.7
Cell parameters: 12.869; 8.716; 8.6989; 90; 90; 90;  

COD ID: 1518114
CIF file Formula: - Fe O4 P -
Comments: Goiffon, Aline; Jumas, Jean-Claude; Philippot, Etienne Phases de type quartz alpha ; structure de FePO4 et spectrometrie Mossbauer du fer-57 Revue de Chimie Minerale 23 (1986) 99-110
Space group: P 31 2 1
Cell volume: 245.16
Cell parameters: 5.021; 5.021; 11.229; 90; 90; 120;  

COD ID: 1518115
CIF file Formula: - Fe O4 P -
Comments: Goiffon, Aline; Jumas, Jean-Claude; Philippot, Etienne Phases de type quartz alpha ; structure de FePO4 et spectrometrie Mossbauer du fer-57 Revue de Chimie Minerale 23 (1986) 99-110
Space group: P 31 2 1
Cell volume: 245.86
Cell parameters: 5.027; 5.027; 11.234; 90; 90; 120;  

COD ID: 1518116
CIF file Formula: - As K O5 Ti -
Comments: El Brahimi, M.; Durand, J. Structure et proprietes d'optique non lineaire de KTiOAsO4 Revue de Chimie Minerale 23 (1986) 146-153
Space group: P n 21 a
Cell volume: 923.4
Cell parameters: 13.103; 10.746; 6.558; 90; 90; 90;  

COD ID: 1518117
CIF file Formula: - La Mn Si2 -
Comments: Venturini, G.; Malaman, B.; Meot-Meyer, M.; Fruchart, D.; Le Caer, G.; Malterre, D.; Roques, B. Structures et magnetisme des nouveaux siliciures ternaires RMnSi2 (R = La-Sm) et RFeSi2 (R = La-Nd) Revue de Chimie Minerale 23 (1986) 162-182
Space group: C m c m
Cell volume: 301.8
Cell parameters: 4.191; 17.68; 4.073; 90; 90; 90;  

COD ID: 1518158
CIF file Formula: - Cs2 Fe4 Na10 O12 -
Comments: Luge, R.; Hoppe, R. Neue oxoferrate(III) der alkalimetalle: Cs2Na10[(FeO3)4] Revue de Chimie Minerale 23 (1986) 201-216
Space group: I -4 2 d
Cell volume: 1696
Cell parameters: 9.182; 9.182; 20.117; 90; 90; 90;  

COD ID: 1518159
CIF file Formula: - Li3 Na O4 Si -
Comments: Nowitzki, B.; Hoppe, R. Neues uber oxide vom typ A [(TO)n] : NaLi3SiO4, NaLi3GeO4 und NaLi3TiO4 Revue de Chimie Minerale 23 (1986) 217-230
Space group: I 41/a :1
Cell volume: 1469.2
Cell parameters: 10.784; 10.784; 12.633; 90; 90; 90;  

COD ID: 1518160
CIF file Formula: - Ge Li3 Na O4 -
Comments: Nowitzki, B.; Hoppe, R. Neues uber oxide vom typ A [(TO)n] : NaLi3SiO4, NaLi3GeO4 und NaLi3TiO4 Revue de Chimie Minerale 23 (1986) 217-230
Space group: I 41/a :1
Cell volume: 1569.6
Cell parameters: 11.07; 11.07; 12.808; 90; 90; 90;  

COD ID: 1518161
CIF file Formula: - F11 H12 N3 Sn3 -
Comments: Soufiane, A.; Vilminot, S.; Cot, L. Etude structurale de la forme haute temperature de (NH4)3Sn3F11 Revue de Chimie Minerale 23 (1986) 313-317
Space group: P m m n :2
Cell volume: 657.6
Cell parameters: 6.472; 12.656; 8.028; 90; 90; 90;  

COD ID: 1518162
CIF file Formula: - Cu Ni0.5 O2 Ti0.5 -
Comments: Darriet, J.; Ammar, A.; Wichainchai, A.; Doumerc, J. P. Revue de Chimie Minerale 23 (1986) 318-322
Space group: R -3 m :H
Cell volume: 135.2
Cell parameters: 3.009; 3.009; 17.24; 90; 90; 120;  

COD ID: 1518163
CIF file Formula: - C6 H18 Cr N3 O15 -
Comments: Merrachi, El Houssine; Mentzen, Bernard, F.; Chassagneux, Fernand Etude cristallochimique de trisoxalato-metallates (III) de cations monovalents. I. Cas de (NH4)3 Cr(C2O4)3, 3H2O Revue de Chimie Minerale 23 (1986) 329-342
Space group: P -1
Cell volume: 794.4
Cell parameters: 7.857; 10.667; 10.694; 83.27; 70.06; 70.54;  

COD ID: 1518171
CIF file Formula: - Cr F6 K2 Na -
Comments: Massa, Werner; Babel, Dietrich; Epple, Martin; Rudorff, Walter Sind fluorelpasolithe fehlgeordnet ? SStrukturbestimmungen an einkristallen von K2NaCrF6, Rb2NaFeF6 und Rb2KFeF6 Revue de Chimie Minerale 23 (1986) 508-519
Space group: F m -3 m
Cell volume: 566.64
Cell parameters: 8.275; 8.275; 8.275; 90; 90; 90;  

COD ID: 1518172
CIF file Formula: - F6 Fe Na Rb2 -
Comments: Massa, Werner; Babel, Dietrich; Epple, Martin; Rudorff, Walter Sind fluorelpasolithe fehlgeordnet ? SStrukturbestimmungen an einkristallen von K2NaCrF6, Rb2NaFeF6 und Rb2KFeF6 Revue de Chimie Minerale 23 (1986) 508-519
Space group: F m -3 m
Cell volume: 605.93
Cell parameters: 8.462; 8.462; 8.462; 90; 90; 90;  

COD ID: 1518173
CIF file Formula: - F6 Fe K Rb2 -
Comments: Massa, Werner; Babel, Dietrich; Epple, Martin; Rudorff, Walter Sind fluorelpasolithe fehlgeordnet ? SStrukturbestimmungen an einkristallen von K2NaCrF6, Rb2NaFeF6 und Rb2KFeF6 Revue de Chimie Minerale 23 (1986) 508-519
Space group: F m -3 m
Cell volume: 697.63
Cell parameters: 8.869; 8.869; 8.869; 90; 90; 90;  

COD ID: 1518174
CIF file Formula: - Ca F5 Mn -
Comments: Wandner, K.-H.; Hoppe, R. Zum Jahn-Teller-effekt bei Mn(III)-fluoriden: CaMnF5 Revue de Chimie Minerale 23 (1986) 520-531
Space group: P 1 2/c 1
Cell volume: 399.83
Cell parameters: 8.938; 6.369; 7.83; 90; 116.23; 90;  

COD ID: 1518185
CIF file Formula: - F8 Ge H12 N4 -
Comments: Gantar, Darja; Golic, Ljubo; Leban, Ivan; Rahten, Anka Crystal structures of hydrazinium (2+) fluorometallates : crystal structures of hydrazinium (2+) difluoride hexafluorogermanate (IV) and hydrazinium (2+) pentafluoroantimonate (III) Revue de Chimie Minerale 23 (1986) 668-675
Space group: P c c n
Cell volume: 803.8
Cell parameters: 5.408; 13.721; 10.832; 90; 90; 90;  

COD ID: 1518186
CIF file Formula: - F5 H6 N2 Sb -
Comments: Gantar, Darja; Golic, Ljubo; Leban, Ivan; Rahten, Anka Crystal structures of hydrazinium (2+) fluorometallates : crystal structures of hydrazinium (2+) difluoride hexafluorogermanate (IV) and hydrazinium (2+) pentafluoroantimonate (III) Revue de Chimie Minerale 23 (1986) 668-675
Space group: P n m a
Cell volume: 512.15
Cell parameters: 5.649; 12.88; 7.039; 90; 90; 90;  

COD ID: 1521751
CIF file Formula: - Fe0.6 Sn V2.4 -
Comments: Kanematsu, K. Stability of the Crystal Structure of (Fe, V)~3~M and (Fe, Ni)~3~M (M= Si, Ge, Sn) and its Analysis Based on Rigid Band Model Transactions of the Japan Institute of Metals 27(4) (1986) 225-232
Space group: P m -3 n
Cell volume: 120.92
Cell parameters: 4.945; 4.945; 4.945; 90; 90; 90;  

COD ID: 1522089
CIF file Formula: - Fe2 Y0.5 Zr0.5 -
Comments: Kobayashi, K.I.; Kanematsu, K. Magnetic properties and crystal structure of Laves phase (Yx Zr1-x) Fe2 and their hydrides Journal of the Physical Society of Japan 55 (1986) 1336-1340
Space group: F d -3 m :1
Cell volume: 373.248
Cell parameters: 7.2; 7.2; 7.2; 90; 90; 90;  

COD ID: 1522177
CIF file Formula: - Fe6 Sc29 -
Comments: Kotur, B.Ya.; Bodak, O.I.; Andrusyak, R.I.; Zavodnik, V.E.; Bel'skii, V.K. The crystal structure of Sc29 Fe6 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1986 (1986) 29-32
Space group: P m -3
Cell volume: 2961.79
Cell parameters: 14.361; 14.361; 14.361; 90; 90; 90;  

COD ID: 1522357
CIF file Formula: - Pt U -
Comments: Lawson, A.C.jr.; Williams, A.; Huber, J.G.; Roof, R.B.jr. Magnetic structure of U Pt Journal of the Less-Common Metals 120 (1986) 113-122
Space group: C m c m
Cell volume: 175.477
Cell parameters: 3.703; 10.792; 4.391; 90; 90; 90;  

COD ID: 1522395
CIF file Formula: - Ga0.286 Hg0.571 Te -
Comments: Lototskii, V.B.; Radevich, E.I.; Gavaleshko, N.P. Physicochemical properties of (Ga2 Te3)x (Hg3 Te3)1-x solid solutions Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 22 (1986) 1916-1918
Space group: F -4 3 m
Cell volume: 254.84
Cell parameters: 6.34; 6.34; 6.34; 90; 90; 90;  

COD ID: 1522432
CIF file Formula: - Gd Mg2 -
Comments: Manfrinetti, P.; Gschneidner, K.A.jr. Phase equilibrium in the La-Mg (0-65 at.% Mg) and Gd-Mg systems Journal of the Less-Common Metals 123 (1986) 267-275
Space group: F d -3 m :1
Cell volume: 630.525
Cell parameters: 8.575; 8.575; 8.575; 90; 90; 90;  

COD ID: 1522449
CIF file Formula: - Ga6 Gd2 Mn -
Comments: Markiv, V.Ya.; Belyavina, N.N. Crystallographic structure of Gd2 Mn Ga6 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1986 (1986) 43-45
Space group: F m -3 m
Cell volume: 671.531
Cell parameters: 8.757; 8.757; 8.757; 90; 90; 90;  

COD ID: 1522450
CIF file Formula: - Ga Hf -
Comments: Markiv, V.Ya.; Belyavina, N.N. The crystal structure of Hf Ga and of Hf3 Cr2 Si4 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1986 (1986) 44-48
Space group: P b c m
Cell volume: 440.437
Cell parameters: 9.171; 8.503; 5.648; 90; 90; 90;  

COD ID: 1522451
CIF file Formula: - Ga4 V2 Zr3 -
Comments: Markiv, V.Ya.; Belyavina, N.N. The crystal structures of Hf Ga and Hf3 Cr2 Si4 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1986 (1986) 44-48
Space group: P n m a
Cell volume: 1268.59
Cell parameters: 16.83; 5.474; 13.77; 90; 90; 90;  

COD ID: 1522452
CIF file Formula: - Ga6 V0.72 Zr5.28 -
Comments: Markiv, V.Ya.; Belyavina, N.N. The crystal structures of Hf Ga and Hf3 Cr2 Si4 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1986 (1986) 44-48
Space group: P b c m
Cell volume: 447.303
Cell parameters: 9.25; 8.577; 5.638; 90; 90; 90;  

COD ID: 1522536
CIF file Formula: - Gd3 Rh4 Sn13 -
Comments: Miraglia, S.; Marezio, M.; Hodeau, J.L.; Espinosa, G.P.; Ghedira, M.; Laviron, C. Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La-Gd, Yb, Ca, Sr and Th) Journal of Solid State Chemistry 63 (1986) 358-368
Space group: P m -3 n
Cell volume: 895.284
Cell parameters: 9.638; 9.638; 9.638; 90; 90; 90;  

COD ID: 1522655
CIF file Formula: - Hg Th2 -
Comments: Palenzona, A. Th2 Hg: another representative of the Cu Al2-type structure Journal of the Less-Common Metals 125 (1986) 5-6
Space group: I 4/m c m
Cell volume: 349.566
Cell parameters: 7.696; 7.696; 5.902; 90; 90; 90;  

COD ID: 1522656
CIF file Formula: - Hg2 Th -
Comments: Palenzona, A. Th2 Hg: another representative of the Cu Al2-type structure Journal of the Less-Common Metals 125 (1986) 5-6
Space group: P 63/m m c
Cell volume: 149.776
Cell parameters: 4.822; 4.822; 7.438; 90; 90; 120;  

COD ID: 1522657
CIF file Formula: - Hg3 Th -
Comments: Palenzona, A. Th2 Hg: another representative of the Cu Al2-type structure Journal of the Less-Common Metals 125 (1986) 5-6
Space group: P 63/m m c
Cell volume: 191.481
Cell parameters: 6.716; 6.716; 4.902; 90; 90; 120;  

COD ID: 1522672
CIF file Formula: - Nd Pd3 -
Comments: Parnell, D.G.; Brett, N.H.; Potter, P.E.; Haines, H.R. The phase diagram of the Nd-Pd system Journal of the Less-Common Metals 115 (1986) 167-176
Space group: P m -3 m
Cell volume: 70.445
Cell parameters: 4.13; 4.13; 4.13; 90; 90; 90;  

COD ID: 1522816
CIF file Formula: - Ni4 Ti3 -
Comments: Saburi, T.; Nenno, S.; Fukuda, T. Crystal structure and morphology of the metastable X-phase in shape memory Ti-Ni alloys Journal of the Less-Common Metals 125 (1986) 157-166
Space group: R -3 :H
Cell volume: 555.483
Cell parameters: 11.24; 11.24; 5.077; 90; 90; 120;  

COD ID: 1522878
CIF file Formula: - Ga2 Gd0.5 U0.5 -
Comments: Sechovsky, V.; Havela, L.; Svoboda, P.; Andreev, A.V. The loss of ferromagnetism in (U X) Ga2 (X= Y, Gd) Journal of the Less-Common Metals 121 (1986) 163-167
Space group: P 6/m m m
Cell volume: 62.801
Cell parameters: 4.22; 4.22; 4.072; 90; 90; 120;  

COD ID: 1522879
CIF file Formula: - Ga2 U0.6 Y0.4 -
Comments: Sechovsky, V.; Svoboda, P.; Havela, L.; Andreev, A.V. The loss of ferromagnetism in(U X) Ga2 (X= Y, Gd) Journal of the Less-Common Metals 121 (1986) 163-167
Space group: P 6/m m m
Cell volume: 61.77
Cell parameters: 4.207; 4.207; 4.03; 90; 90; 120;  

COD ID: 1522912
CIF file Formula: - Gd3 Sn7 -
Comments: Skolozdra, R.V.; Aksel'rud, L.G.; Pecharskii, V.K.; Koretskaya, O.E. Two crystal structures in the Gd - Sn system Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1986 (1986) 51-54
Space group: C m m m
Cell volume: 518.228
Cell parameters: 4.4597; 26.5163; 4.3823; 90; 90; 90;  

COD ID: 1522913
CIF file Formula: - Gd Sn3 -
Comments: Skolozdra, R.V.; Pecharskii, V.K.; Aksel'rud, L.G.; Koretskaya, O.E. Two crystal structures in the Gd - Sn system Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1986 (1986) 51-54
Space group: A m m 2
Cell volume: 422.801
Cell parameters: 4.3552; 4.4039; 22.044; 90; 90; 90;  

COD ID: 1522918
CIF file Formula: - Hf Ni Sn -
Comments: Skolozdra, R.V.; Starodynova, E.E.; Stadnyk, Yu.V. The crystal structure and magnetic properties of Me' Me'' Sn compounds (Me'= Ti, Zr, Hf, Nb; Me''= Co, Ni) Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 31 (1986) 1258-1261
Space group: F -4 3 m
Cell volume: 225.2
Cell parameters: 6.084; 6.084; 6.084; 90; 90; 90;  

COD ID: 1522963
CIF file Formula: - Mo0.09 Nb2.91 Sn -
Comments: Suenaga, M.; Welch, D.O.; Sabatini, R.L.; Kammerer, O.F.; Okuda, S. Superconducting critical temperatures, critical magnetic fields, lattice parameters, and chemical compositions of "bulk" pure and alloyed Nb3Sn produced by the bronze process Journal of Applied Physics 59 (1986) 840-854
Space group: P m -3 n
Cell volume: 147.365
Cell parameters: 5.282; 5.282; 5.282; 90; 90; 90;  

COD ID: 1522964
CIF file Formula: - Nb2.61 Sn0.9 Ta0.39 -
Comments: Suenaga, M.; Okuda, S.; Sabatini, R.L.; Welch, D.O.; Kammerer, O.F. Superconducting critical temperatures, critical magnetic fields, lattice parameters, and chemical compositions of "bulk" pure and alloyed Nb3 Sn produced by the bronze process Journal of Applied Physics 59 (1986) 840-853
Space group: P m -3 n
Cell volume: 147.658
Cell parameters: 5.2855; 5.2855; 5.2855; 90; 90; 90;  

COD ID: 1522965
CIF file Formula: - Nb3 Sn0.81 Ti0.19 -
Comments: Suenaga, M.; Welch, D.O.; Kammerer, O.F.; Sabatini, R.L.; Okuda, S. Superconducting critical temperatures, critical magnetic fields, lattice parameters, and chemical compositions of "bulk" pure and alloyed Nb3 Sn produced by the bronze process Journal of Applied Physics 59 (1986) 840-853
Space group: P m -3 n
Cell volume: 147.549
Cell parameters: 5.2842; 5.2842; 5.2842; 90; 90; 90;  

COD ID: 1522966
CIF file Formula: - Nb2.919 Sn V0.081 -
Comments: Suenaga, M.; Welch, D.O.; Sabatini, R.L.; Kammerer, O.F.; Okuda, S. Superconducting critical temperatures, critical magnetic fields, lattice parameters, and chemical compositions of "bulk" pure and alloyed Nb3 Sn produced by the bronze process Journal of Applied Physics 59 (1986) 840-853
Space group: P m -3 n
Cell volume: 147.533
Cell parameters: 5.284; 5.284; 5.284; 90; 90; 90;  

COD ID: 1522975
CIF file Formula: - Fe0.2 Ti0.8 -
Comments: Sumiyama, K.; Ezawa, H.; Nakamura, Y. Metastable Fe1-x Tix alloys produced by vapor quenching Physica Status Solidi, Sectio A: Applied Research 93 (1986) 81-86
Space group: I m -3 m
Cell volume: 32.157
Cell parameters: 3.18; 3.18; 3.18; 90; 90; 90;  

COD ID: 1522976
CIF file Formula: - Fe0.8 Ti0.2 -
Comments: Sumiyama, K.; Ezawa, H.; Nakamura, Y. Metastable Fe1-x Tix alloys produced by vapor quenching Physica Status Solidi, Sectio A: Applied Research 93 (1986) 81-86
Space group: I m -3 m
Cell volume: 25.412
Cell parameters: 2.94; 2.94; 2.94; 90; 90; 90;  

COD ID: 1523120
CIF file Formula: - Ga2 Gd3 -
Comments: Yatsenko, S.P.; Grin', Yu.; Gladyshevskii, R.E.; Sichevich, O.M.; Bel'skii, V.K.; Semyannikov, A.A.; Yarmolyuk, Ya.P. Intermetallic compounds in RE (Al, Ga)2 and RE (Cu, Ga)2 alloys Journal of the Less-Common Metals 115 (1986) 17-22
Space group: I 4/m c m
Cell volume: 2049.74
Cell parameters: 11.666; 11.666; 15.061; 90; 90; 90;  

COD ID: 1523159
CIF file Formula: - Fe Sn -
Comments: van der Kraan, A.M.; Buschow, K.H.J. The 57Fe Moessbauer isomer shift in intermetallic compounds of iron Physica B and C (Netherland) (79,1975-) 138 (1986) 55-62
Space group: P 6/m m m
Cell volume: 108.884
Cell parameters: 5.297; 5.297; 4.481; 90; 90; 120;  

COD ID: 1523161
CIF file Formula: - Ir U -
Comments: Siegrist, T.; Dommann, A.; le Page, Y.; Gramlich, V.; Hulliger, F.; Petter, W. U Ir, a Pd Bi-like distorted Cr B-type structure Journal of the Less-Common Metals 125 (1986) 167-174
Space group: P -1
Cell volume: 654.601
Cell parameters: 7.271; 10.578; 8.511; 90; 90.16; 90;  

COD ID: 1523187
CIF file Formula: - N Te U -
Comments: Amoretti, G.; Burlet, P.; Blaise, A.; Gordon, J.E.; Troc, R. Heat capacity, neutron diffraction and crystal field models for An N Y (An= Th, U; Y= Se, Te) Journal of the Less-Common Metals 121 (1986) 233-248
Space group: P 4/n m m :1
Cell volume: 114.983
Cell parameters: 3.9168; 3.9168; 7.495; 90; 90; 90;  

COD ID: 1523192
CIF file Formula: - O2 Pr -
Comments: Andreeva, A.F.; Dekhtyaruk, V.I.; Gil'man, I.Ya.; Gamarnik, M.Ya. Structure and optical absorption of praseodymium oxides Izvestiya Akademii Nauk SSSR, Metally 1986 (1986) 1155-1160
Space group: F m -3 m
Cell volume: 157.639
Cell parameters: 5.402; 5.402; 5.402; 90; 90; 90;  

COD ID: 1523232
CIF file Formula: - Ga49.57 K4 Na13 -
Comments: Belin, C.; Charbonnel, M. A new intermetallic phase K4 Na13 Ga49.57: Synthesis and X-ray crystal structure Journal of Solid State Chemistry 64 (1986) 57-66
Space group: R -3 m :H
Cell volume: 8262.98
Cell parameters: 16.399; 16.399; 35.479; 90; 90; 120;  

COD ID: 1523315
CIF file Formula: - Ga0.8 In0.2 Sb -
Comments: Bucher, G.; Ellner, M.; Sommer, F.; Predel, B. Zur Gueltigkeit des Zen'schen Gesetzts unnd des Le Chatelier'schen Prinzips in einigen Phasen mit Grimm- Sommerfeld-Bindung Monatshefte fuer Chemie (-108,1977) 117 (1986) 1367-1378
Space group: F -4 3 m
Cell volume: 233.859
Cell parameters: 6.161; 6.161; 6.161; 90; 90; 90;  

COD ID: 1523393
CIF file Formula: - La0.5 Nd0.5 Ni5 -
Comments: Che Guangcan; Liang Jingkui; Zu Yude Studies of phase relations between mischmetal (Mm) and Mm Ni5 together with their hydrogen absorption properties Jinshu Xuebao 22 (1986) 206-211
Space group: P 6/m m m
Cell volume: 85.696
Cell parameters: 4.99; 4.99; 3.974; 90; 90; 120;  

COD ID: 1523394
CIF file Formula: - La0.5 Ni5 Pr0.5 -
Comments: Che Guangcan; Liang Jingkui; Zu Yude Studies of phase relations between mischmetal (Mm) and Mm Ni5 together with their hydrogen absorption properties Jinshu Xuebao 22 (1986) 206-211
Space group: P 6/m m m
Cell volume: 84.752
Cell parameters: 4.95; 4.95; 3.994; 90; 90; 120;  

COD ID: 1523418
CIF file Formula: - Mn2 Ti -
Comments: Costa, M.M.R.; de Almeida, M.J.M. Electron density in the Laves phase Ti Mn2 thorium-manganese system Portugaliae physica 17 (1986) 173-180
Space group: P 63/m m c
Cell volume: 160.602
Cell parameters: 4.8333; 4.8333; 7.9384; 90; 90; 120;  

COD ID: 1523524
CIF file Formula: - La Ru Sn3 -
Comments: Eisenmann, B.; Schaefer, H. Kaefigstrukturen in intermetallischen Verbindungen: zur Kenntnis von La Ru Sn3, Ce Ru Sn3, P Ru Sn3 und Nd Ru Sn3 Journal of the Less-Common Metals 123 (1986) 89-94
Space group: P m -3 n
Cell volume: 933.434
Cell parameters: 9.773; 9.773; 9.773; 90; 90; 90;  

COD ID: 1523625
CIF file Formula: - Ni3 Sn2 -
Comments: Fjellvag, H.; Kjekshus, H. Structural properties of Co3 Sn2, Ni3 Sn3 and some ternary derivatives Acta Chemica Scandinavica, Series A: (28,1974-) 40 (1986) 23-30
Space group: P 63/m m c
Cell volume: 78.198
Cell parameters: 4.146; 4.146; 5.253; 90; 90; 120;  

COD ID: 1523626
CIF file Formula: - Ni2.7 Sn2 -
Comments: Fjellvag, H.; Kjekshus, A. Structural properties of Co3 Sn2, Ni3 Sn2 and some ternary derivatives Acta Chemica Scandinavica, Series A: (28,1974-) 40 (1986) 23-30
Space group: P n m a
Cell volume: 294.389
Cell parameters: 7.0615; 5.153; 8.0903; 90; 90; 90;  

COD ID: 1523644
CIF file Formula: - Ni3.08 Sn4 -
Comments: Furuseth, S.; Fjellvag, H. Structural properties of Ni3+x Sn4 Acta Chemica Scandinavica, Series A: (28,1974-) 40 (1986) 695-700
Space group: C 1 2/m 1
Cell volume: 249.764
Cell parameters: 12.199; 4.0609; 5.2238; 90; 105.17; 90;  

COD ID: 1523645
CIF file Formula: - Ni3.39 Sn4 -
Comments: Furuseth, S.; Fjellvag, H. Structural properties of Ni3+x Sn4 Acta Chemica Scandinavica, Series A: (28,1974-) 40 (1986) 695-700
Space group: C 1 2/m 1
Cell volume: 254.402
Cell parameters: 12.371; 4.069; 5.21; 90; 104.06; 90;  

COD ID: 1523753
CIF file Formula: - Ga5 Ir U -
Comments: Grin', Yu.; Rogl, P.; Hiebl, K. Structural chemistry and magnetic behaviour of ternary uranium galides U (Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) Ga5 Journal of the Less-Common Metals 121 (1986) 497-505
Space group: P 4/m m m
Cell volume: 125.703
Cell parameters: 4.317; 4.317; 6.745; 90; 90; 90;  

COD ID: 1523754
CIF file Formula: - Ga20 Ni11 U4 -
Comments: Grin', Yu.; Rogl, P. The crystal structure of U4 Ni11 Ga20 aand of isotypic U4 Pd11 Ga20 and U4 Pt11 Ga20 compounds Journal of Nuclear Materials 137 (1986) 89-93
Space group: C 1 2/m 1
Cell volume: 1076.81
Cell parameters: 20.734; 4.119; 15.338; 90; 124.71; 90;  

COD ID: 1523765
CIF file Formula: - Mn Se2 Zn -
Comments: Gunshor, R. L.; Kolodziejski, L. A.; Otsuka, N.; Datta, S. ZnSe-ZnMnSe and CdTe-CdMnTe superlattices Surface science 174(1-3) (1986) 522-533
Space group: F -4 3 m
Cell volume: 195.112
Cell parameters: 5.8; 5.8; 5.8; 90; 90; 90;  

COD ID: 1523901
CIF file Formula: - Ir2 U -
Comments: Itie, J.P.; Staun Olsen, J.; Gerward, L.; Spirlet, J.C.; Benedict, U. High pressure X-ray diffraction on U X2 compounds Physica B and C (Netherland) (79,1975-) 139 (1986) 330-332
Space group: F d -3 m :1
Cell volume: 421.099
Cell parameters: 7.4954; 7.4954; 7.4954; 90; 90; 90;  

COD ID: 1523939
CIF file Formula: - Re V -
Comments: Jorda, J.L.; Muller, J. The vanadium-rhenium system: phase diagram and superconductivity Journal of the Less-Common Metals 119 (1986) 337-345
Space group: I m -3 m
Cell volume: 28.122
Cell parameters: 3.041; 3.041; 3.041; 90; 90; 90;  

COD ID: 1523942
CIF file Formula: - O3 Re -
Comments: Jorgensen, J.E.; Batlogg, B.; Jorgensen, J.D.; Axe, J.D.; Remeika, J.P. Order parameter and critical exponent for the pressure- induced phase transitions in Re O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 33 (1986) 4793-4798
Space group: I m -3
Cell volume: 409.113
Cell parameters: 7.4236; 7.4236; 7.4236; 90; 90; 90;  

COD ID: 1524200
CIF file Formula: - Ce0.5 La0.5 Ni5 -
Comments: Che Guangcan; Liang Jingkui; Zu, Y. Studies of phase relations between mischmetal (Mm) and Mn Ni5 together with their hydrogen absorbtion properties Jinshu Xuebao 22 (1986) B206-B211
Space group: P 6/m m m
Cell volume: 86.17
Cell parameters: 5; 5; 3.98; 90; 90; 120;  

COD ID: 1524218
CIF file Formula: - Co4.4 Fe0.6 Y -
Comments: Chuang, Y.C.; Wu, C.-H.; Chang, Y.C. Study of the 1005 C isothermal section of the ternary system Y-Co-Fe Journal of the Less-Common Metals 118 (1986) 7-20
Space group: P 6/m m m
Cell volume: 85.04
Cell parameters: 4.935; 4.935; 4.032; 90; 90; 120;  

COD ID: 1524365
CIF file Formula: - Co3 Sn2 -
Comments: Fjellvag, H.; Kjekshus, A. Structural properties Co3 Sn2, Ni3 Sn2 and some ternary derivatives Acta Chemica Scandinavica, Series A: (28,1974-) 40 (1986) 23-30
Space group: P 63/m m c
Cell volume: 78.503
Cell parameters: 4.162; 4.162; 5.233; 90; 90; 120;  

COD ID: 1524366
CIF file Formula: - Co2.85 Sn2 -
Comments: Fjellvag, H.; Kjekshus, A. Structural properties Co3 Sn2, Ni3 Sn2 and some ternary derivatives Acta Chemica Scandinavica, Series A: (28,1974-) 40 (1986) 23-30
Space group: P n m a
Cell volume: 302.812
Cell parameters: 7.085; 5.216; 8.194; 90; 90; 90;  

COD ID: 1524451
CIF file Formula: - Co Ga5 U -
Comments: Grin', Yu.; Hiebl, K.; Rogl, P. Structural chemistry and magnetic behaviour of ternary uranium gallides U (Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) Ga5 Journal of the Less-Common Metals 121 (1986) 497-505
Space group: P 4/m m m
Cell volume: 120.704
Cell parameters: 4.2357; 4.2357; 6.7278; 90; 90; 90;  

COD ID: 1524711
CIF file Formula: - Cu0.435 Zr0.565 -
Comments: Kneller, E.; Khan, Y.; Gorres, U. The alloy system copper-zirconium. Part I. Phase diagram and structural relations Zeitschrift fuer Metallkunde 77 (1986) 43-48
Space group: F m -3 m
Cell volume: 74.618
Cell parameters: 4.21; 4.21; 4.21; 90; 90; 90;  

COD ID: 1524735
CIF file Formula: - Fe3 Ho0.5 Sn3 -
Comments: Koretskaya, O.E.; Skolozdra, R.V. New triple stannides with structure of the YCo6Fe6-type Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 22 (1986) 690-691
Space group: P 6/m m m
Cell volume: 115.045
Cell parameters: 5.398; 5.398; 4.559; 90; 90; 120;  

COD ID: 1524813
CIF file Formula: - Co3 Ta0.17 Ti0.83 -
Comments: Liu, Y.; Takasugi, T.; Izumi, O. Alloying behavior of Co3 Ti Metallurgical Transactions A: Physical Metallurgy and Materials Science 17 (1986) 1433-1439
Space group: P m -3 m
Cell volume: 47.12
Cell parameters: 3.6119; 3.6119; 3.6119; 90; 90; 90;  

COD ID: 1524861
CIF file Formula: - Cu0.5 Ga1.5 Sm -
Comments: Markiv, V.Ya.; Belyavina, N.N.; Shevchenko, I.P.; Kuz'menko, P.P. Crystal structures in the ternary system Sm - Cu - Ga Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 48 (1986) 78-81
Space group: P 6/m m m
Cell volume: 62.557
Cell parameters: 4.386; 4.386; 3.755; 90; 90; 120;  

COD ID: 1524862
CIF file Formula: - Cu13.0869 Ga22.2444 Sm4.6 -
Comments: Markiv, V.Ya.; Shevchenko, I.P.; Belyavina, N.N.; Kuz'menko, P.P. Crystal structures in the ternary system Sm-Cu-Ga Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 48 (1986) 78-81
Space group: P 6/m m m
Cell volume: 587.114
Cell parameters: 8.874; 8.874; 8.609; 90; 90; 120;  

COD ID: 1524863
CIF file Formula: - Cu46 Ga5 Sm14 -
Comments: Markiv, V.Ya.; Shevchenko, I.P.; Belyavina, N.N.; Kuz'menko, P.P. Crystal structures in the ternary system Sm-Cu-Ga Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 48 (1986) 78-81
Space group: P 6/m
Cell volume: 1045.32
Cell parameters: 11.717; 11.717; 8.792; 90; 90; 120;  

COD ID: 1524878
CIF file Formula: - Cu1.2 Ga10 Mn10.8 -
Comments: Markiv, V.Ya.; Belyavina, N.N. Isothermal section of the Mn - Cu - Ga phase diagram at 500 deg. C Izvestiya Akademii Nauk SSSR, Metally 1986 (1986) 198-201
Space group: P 63/m m c
Cell volume: 312.553
Cell parameters: 8.343; 8.343; 5.185; 90; 90; 120;  

COD ID: 1524879
CIF file Formula: - Cu1.5 Ga0.5 Mn -
Comments: Markiv, V.Ya.; Belyavina, N.N. Isothermal section of the Mn - Cu - Ga phase diagram at 500 deg. C Izvestiya Akademii Nauk SSSR, Metally 1986 (1986) 198-201
Space group: F d -3 m :1
Cell volume: 327.795
Cell parameters: 6.895; 6.895; 6.895; 90; 90; 90;  

COD ID: 1524880
CIF file Formula: - Cu0.62 Ga Mn1.38 -
Comments: Markiv, V.Ya.; Belyavina, N.N. Isothermal section of the Mn - Cu - Ga phase diagram at 500 deg. C Izvestiya Akademii Nauk SSSR, Metally 1986 (1986) 198-201
Space group: P 63/m m c
Cell volume: 81.854
Cell parameters: 4.202; 4.202; 5.353; 90; 90; 120;  

COD ID: 1524932
CIF file Formula: - Ce3 Rh4 Sn13 -
Comments: Miraglia, S.; Hodeau, J.L.; Marezio, M.; Laviron, C.; Ghedira, M.; Espinosa, G.P. Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th) Journal of Solid State Chemistry 53 (1986) 358-368
Space group: P m -3 n
Cell volume: 914.933
Cell parameters: 9.708; 9.708; 9.708; 90; 90; 90;  

COD ID: 1524933
CIF file Formula: - La3 Rh4 Sn13 -
Comments: Miraglia, S.; Marezio, M.; Hodeau, J.L.; Ghedira, M.; Laviron, C.; Espinosa, G.P. Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th) Journal of Solid State Chemistry 53 (1986) 358-368
Space group: P m -3 n
Cell volume: 925.434
Cell parameters: 9.745; 9.745; 9.745; 90; 90; 90;  

COD ID: 1524934
CIF file Formula: - Pr3 Rh4 Sn13 -
Comments: Miraglia, S.; Hodeau, J.L.; Marezio, M.; Espinosa, G.P.; Laviron, C.; Ghedira, M. Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La-Gd, Yb, Ca, Sr and Th) Journal of Solid State Chemistry 53 (1986) 358-368
Space group: P m -3 n
Cell volume: 912.109
Cell parameters: 9.698; 9.698; 9.698; 90; 90; 90;  

COD ID: 1524935
CIF file Formula: - Nd3 Rh4 Sn13 -
Comments: Miraglia, S.; Hodeau, J.L.; Espinosa, G.P.; Marezio, M.; Laviron, C.; Ghedira, M. Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th) Journal of Solid State Chemistry 53 (1986) 358-368
Space group: P m -3 n
Cell volume: 905.634
Cell parameters: 9.675; 9.675; 9.675; 90; 90; 90;  

COD ID: 1524936
CIF file Formula: - Rh4 Sm3 Sn13 -
Comments: Miraglia, S.; Hodeau, J.L.; Marezio, M.; Espinosa, G.P.; Laviron, C.; Ghedira, M. Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th) Journal of Solid State Chemistry 53 (1986) 358-368
Space group: P m -3 n
Cell volume: 900.309
Cell parameters: 9.656; 9.656; 9.656; 90; 90; 90;  

COD ID: 1524937
CIF file Formula: - Rh4 Sn13 Th3 -
Comments: Miraglia, S.; Hodeau, J.L.; Ghedira, M.; Marezio, M.; Laviron, C.; Espinosa, G.P. Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th) Journal of Solid State Chemistry 53 (1986) 358-368
Space group: P m -3 n
Cell volume: 910.417
Cell parameters: 9.692; 9.692; 9.692; 90; 90; 90;  

COD ID: 1524938
CIF file Formula: - Eu3 Rh4 Sn13 -
Comments: Miraglia, S.; Hodeau, J.L.; Marezio, M.; Ghedira, M.; Laviron, C.; Espinosa, G.P. Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th) Journal of Solid State Chemistry 53 (1986) 358-368
Space group: P m -3 n
Cell volume: 926.574
Cell parameters: 9.749; 9.749; 9.749; 90; 90; 90;  

COD ID: 1524939
CIF file Formula: - Rh4 Sn13 Sr3 -
Comments: Miraglia, S.; Hodeau, J.L.; Marezio, M.; Laviron, C.; Espinosa, G.P.; Ghedira, M. Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th) Journal of Solid State Chemistry 53 (1986) 358-368
Space group: P m -3 n
Cell volume: 941.48
Cell parameters: 9.801; 9.801; 9.801; 90; 90; 90;  

COD ID: 1524967
CIF file Formula: - Fe0.2 Gd Mn1.8 -
Comments: Nagai, H.; Yoshie, H.; Oyama, N.; Ikami, Y.; Tsujimura, A. The magnetic properties of pseudo-binary compounds, Gd (Fe1-x Mnx)2 and Gd6 (Fe1-y Mny)23 Journal of the Physical Society of Japan 55 (1986) 177-183
Space group: F d -3 m :1
Cell volume: 452.985
Cell parameters: 7.68; 7.68; 7.68; 90; 90; 90;  

COD ID: 1524987
CIF file Formula: - Cr0.75 Ru0.25 -
Comments: Nishihara, Y.; Yamaguchi, Y.; Fukamichi, K.; Tokumoto, M.; Takeda, K. Superconductivity and magnetism of bcc Cr - Tu alloys Physical Review, Serie 3. B - Condensed Matter (18,1978-) 34 (1986) 3446-3449
Space group: I m -3 m
Cell volume: 25.334
Cell parameters: 2.937; 2.937; 2.937; 90; 90; 90;  

COD ID: 1525123
CIF file Formula: - Cf Pt5 -
Comments: Radchenko, V.M.; Shushakov, V.D.; Seleznev, A.G.; Ryabinin, M.A.; Vasil'ev, V.Ya.; Lebedeva, L.S. Synthesis and study of binary compounds of actinides and lanthanides. VIII: Intermetallides of Bk and Cf with Pt Radiokhimiya 28 (1986) 445-448
Space group: P 6/m m m
Cell volume: 106.149
Cell parameters: 5.266; 5.266; 4.42; 90; 90; 120;  

COD ID: 1525217
CIF file Formula: - Ce0.5 La0.5 Os2 -
Comments: Schlott, M.; Schaeffer, H.; Elschner, B. Gd(3+)-ESR in the intermediate valent cerium compounds Cex La1-x Os2 Zeitschrift fuer Physik, B (1984-) 63 (1986) 427-436
Space group: F d -3 m :1
Cell volume: 450.865
Cell parameters: 7.668; 7.668; 7.668; 90; 90; 90;  

COD ID: 1525273
CIF file Formula: - Co2 Eu Ga3 -
Comments: Sichevich, O.M.; Grin', Yu.; Vasilechko, L.O.; Kim Sun-Gie; Yarmolyuk, Ya.P. Phases with type Ba Zn5 structure in the ternary systems (Ca, La, Eu) - (Co, Ni) - Ga Izvestiya Akademii Nauk SSSR, Metally 1986 (1986) 204-206
Space group: C m c m
Cell volume: 404.27
Cell parameters: 10.126; 7.691; 5.191; 90; 90; 90;  

COD ID: 1525308
CIF file Formula: - Co Nb Sn -
Comments: Skolozdra, R.V.; Stadnyk, Yu.V.; Starodynova, E.E. The crystal structure and magnetic properties of Me' Me'' Sn compounds (Me'= Ti, Zr, Hf, Nb; Me''= Co, Ni) Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 31 (1986) 1258-1261
Space group: F -4 3 m
Cell volume: 210.857
Cell parameters: 5.952; 5.952; 5.952; 90; 90; 90;  

COD ID: 1525309
CIF file Formula: - Co Sn Zr -
Comments: Skolozdra, R.V.; Stadnyk, Yu.V.; Starodynova, E.E. The crystal structure and magnetic properties of Me' Me'' Sn compounds (Me'= Ti, Zr, Hf, Nb; Me''= Co, Ni) Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 31 (1986) 1258-1261
Space group: P -6 2 m
Cell volume: 157.349
Cell parameters: 7.133; 7.133; 3.571; 90; 90; 120;  

COD ID: 1525314
CIF file Formula: - Cu2 Ho -
Comments: Smetana, Z.; Sima, V.; Lebech, B. Neutron diffraction study of the magnetic structure of Ho Cu2 Journal of Magnetism and Magnetic Materials 59 (1986) 145-152
Space group: I m m a
Cell volume: 210.341
Cell parameters: 4.28; 6.76; 7.27; 90; 90; 90;  

COD ID: 1525342
CIF file Formula: - Fe5 Nd -
Comments: Stadelmaier, H.H.; Schneider, G.; Ellner, M. A Ca Cu5-type iron-neodymium phase stabilized by rapid solidification Journal of the Less-Common Metals 115 (1986) 11-14
Space group: P 6/m m m
Cell volume: 88.344
Cell parameters: 4.946; 4.946; 4.17; 90; 90; 120;  

COD ID: 1525355
CIF file Formula: - Fe0.8 Mn0.2 -
Comments: Sumiyama, K.; Nakamura, Y.; Ohshima, N. Magnetic properties of metastable alpha-Mn-type Mn1-x Fex alloys produced by vapor quenching Physica Status Solidi, Sectio A: Applied Research 98 (1986) 229-238
Space group: I m -3 m
Cell volume: 24.389
Cell parameters: 2.9; 2.9; 2.9; 90; 90; 90;  

COD ID: 1525410
CIF file Formula: - Cu Fe Yb -
Comments: Tsvyashchenko, A.V.; Fradkov, V.A.; Makhotkin, V.E.; Kuznetsov, V.N. Synthesis and magnetic properties of cubic Laves phase compounds Y Fe Cu, Gd Fe Cu and Yb (Fe1-x Cux)2 Journal of the Less-Common Metals 118 (1986) 173-181
Space group: F d -3 m :1
Cell volume: 385.352
Cell parameters: 7.277; 7.277; 7.277; 90; 90; 90;  

COD ID: 1525425
CIF file Formula: - Ce S -
Comments: Vedel, I.; Rossat-Mignod, J.; Leger, J.M.; Redon, A.M.; Vogt, O. The continuous valence transition in Cs under pressure Journal of Physics C 19 (1986) 6297-6302
Space group: F m -3 m
Cell volume: 191.701
Cell parameters: 5.766; 5.766; 5.766; 90; 90; 90;  

COD ID: 1525436
CIF file Formula: - Ce Cu6 -
Comments: Vrtis, M.L.; Jorgensen, J.D.; Hinks, D.G. Structural phase transition in Ce Cu6 Physica B and C (Netherland) (79,1975-) 136 (1986) 489-492
Space group: P 1 21/c 1
Cell volume: 415.555
Cell parameters: 5.084; 10.1279; 8.0731; 90; 91.44; 90;  

COD ID: 1525451
CIF file Formula: - Cu2 In Mn -
Comments: Webster, P.J.; Ziebeck, K.R.A.; Mankikar, R.M. Magnetic order in new silver-based Heusler alloys Journal of Magnetism and Magnetic Materials 54 (1986) 1355-1356
Space group: F m -3 m
Cell volume: 240.294
Cell parameters: 6.217; 6.217; 6.217; 90; 90; 90;  

COD ID: 1525452
CIF file Formula: - Cu0.4 In Mn Pd1.6 -
Comments: Webster, P.J.; Ziebeck, K.R.A.; Mankikar, R.M. Magnetic order in new silver-based Heusler alloys Journal of Magnetism and Magnetic Materials 54 (1986) 1355-1356
Space group: F m -3 m
Cell volume: 256.29
Cell parameters: 6.352; 6.352; 6.352; 90; 90; 90;  

COD ID: 1525493
CIF file Formula: - Co0.5 Mn1.5 Y -
Comments: Yoshimura, K.; Takigawa, M.; Yasuoka, H.; Nakamura, Y.; Shiga, M. Spin fluctuations in Y (Mn1-x Mx) (M= Al, Fe, Co) itinerant electron system - NMR and relaxiation Journal of Magnetism and Magnetic Materials 54 (1986) 1075-1076
Space group: F d -3 m :1
Cell volume: 433.798
Cell parameters: 7.57; 7.57; 7.57; 90; 90; 90;  

COD ID: 1525494
CIF file Formula: - Fe0.5 Mn1.5 Y -
Comments: Yoshimura, K.; Shiga, M.; Yasuoka, H.; Takigawa, M.; Nakamura, Y. Spin fluctuations in Y (Mn1-x Mx)2 (M= Al, Fe, Co) itinerant electron system- NMR and relaxation Journal of Magnetism and Magnetic Materials 54 (1986) 1075-1076
Space group: F d -3 m :1
Cell volume: 432.081
Cell parameters: 7.56; 7.56; 7.56; 90; 90; 90;  

COD ID: 1525513
CIF file Formula: - Co4 La0.2 P12 -
Comments: Zemni, S.; Duc Tran Qui; Madar, R.; Chaudouet, P.; Senateur, J.P. Synthesis and crystal structure of a new series of ternary phosphides in the systems Tr - Co -P (Tr: rare earth) Journal of Solid State Chemistry 65 (1986) 1-5
Space group: I m -3
Cell volume: 462.787
Cell parameters: 7.735; 7.735; 7.735; 90; 90; 90;  

COD ID: 1527226
CIF file Formula: - S Sn -
Comments: Chattopadhyay, Z.; Pannetier, J.; von Schnering, H.G. Neutron diffraction study of the structural phase transition in Sn S and Sn Se Journal of Physics and Chemistry of Solids 47 (1986) 879-885
Space group: P b n m
Cell volume: 196.343
Cell parameters: 4.21; 11.4; 4.091; 90; 90; 90;  

COD ID: 1527257
CIF file Formula: - U2 Zn17 -
Comments: Cox, D.E.; Shirane, G.; Kjems, J.K.; Aeppli, G.; Shapiro, S.M.; Fisk, Z.; Ott, H.R.; Smith, J.L. Magnetic structure of the heavy-fermion compound U2 Zn17 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 33 (1986) 3614-3617
Space group: R -3 m :H
Cell volume: 911.44
Cell parameters: 8.955; 8.955; 13.124; 90; 90; 120;  

COD ID: 1529524
CIF file Formula: - Cl0.25 F5 H4.75 N O0.25 Te -
Comments: Abriel, W.; du Bois, A. Inclusion of H Cl and H2 O in the new tunnel type structure (N H4) Te F5 (H Cl).25 (H2 O).25 Materials Research Bulletin 21 (1986) 1503-1508
Space group: P -4 21 c
Cell volume: 1136.65
Cell parameters: 13.741; 13.741; 6.0199; 90; 90; 90;  


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