Crystallography Open Database

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Searching year of publication is 1985

COD ID: 1000017
CIF file Formula: - Al2 O3 -
Comments: Tsirelson, V G; Antipin, M Y; Gerr, R G; Ozerov, R P; Struchkov, Y T Ruby structure peculiarities derived from X-ray data. Localization of chromium atoms and electron deformation density Physica Status Solidi, Sectio A: Applied Research 87 (1985) 425-433
Space group: R -3 c :H
Cell volume: 255
Cell parameters: 4.7606; 4.7606; 12.994; 90; 90; 120;  

COD ID: 1000202
CIF file Formula: - F5 Fe H4 Hg O2 -
Comments: Fourquet, J L; Courant, E; Chevalier, P; de Pape, R Structure of Mercury(II) Iron(III) Fluoride Dihydrate, Hg Fe F~5~ (H~2~ O)~2~ Acta Crystallographica C (39,1983-) 41 (1985) 165-167
Space group: P b a m
Cell volume: 285
Cell parameters: 10.711; 6.638; 4.008; 90; 90; 90;  

COD ID: 1000204
CIF file Formula: - Ba Cr2 F9 Na -
Comments: Ferey, G; Leblanc, M; Kozak, A; Samouel, M; Pannetier, J Crystal structures of Na Ba Cr~2~ F~9~ and Na Ba Fe~2~ F~9~ Structural correlations with other enneafluorides, particularly with K Pb Cr~2~ F~9~ Journal of Solid State Chemistry 56 (1985) 288-297
Space group: P 1 21/n 1
Cell volume: 683.7
Cell parameters: 7.318; 17.311; 5.398; 90; 91.14; 90;  

COD ID: 1000205
CIF file Formula: - Ba F9 Fe2 Na -
Comments: Ferey, G; Leblanc, M; Kozak, A; Samouel, M; Pannetier, J Crystal structures of Na Ba Cr~2~ F~9~ and Na Ba Fe~2~ F~9~ Structural correlations with other enneafluorides, particularly with K Pb Cr~2~ F~9~ Journal of Solid State Chemistry 56 (1985) 288-297
Space group: P 1 21/n 1
Cell volume: 707.5
Cell parameters: 7.363; 17.527; 5.484; 90; 91.5; 90;  

COD ID: 1000206
CIF file Formula: - F4 Fe H4 N -
Comments: Leblanc, M; Ferey, G; Pape, R Room-Temperature Structure of Ammonium Tetrafluorate(III), N H~4~ (Fe F~4~) Acta Crystallographica C (39,1983-) 41 (1985) 657-660
Space group: P n m a
Cell volume: 730.3
Cell parameters: 7.559; 7.575; 12.754; 90; 90; 90;  

COD ID: 1000207
CIF file Formula: - Al F4 K -
Comments: Launay, J M; Bulou, A; Hewat, A W; Gibaud, A; Laval, J Y; Nouet, J Shear transformation in the layered compound K Al F~4~: low temperature phase structure and transformation mechanism Journal de Physique (Paris) 46 (1985) 771-782
Space group: P 4/m b m
Cell volume: 156.8
Cell parameters: 5.0449; 5.0449; 6.1592; 90; 90; 90;  

COD ID: 1000208
CIF file Formula: - Al F4 K -
Comments: Launay, J M; Bulou, A; Hewat, A W; Gibaud, A; Laval, J Y; Nouet, J Shear transformation in the layered compound K Al F~4~: low temperature phase structure and transformation mechanism Journal de Physique (Paris) 46 (1985) 771-782
Space group: P 1 21/m 1
Cell volume: 325.8
Cell parameters: 7.3403; 7.237; 6.407; 90; 106.801; 90;  

COD ID: 1000215
CIF file Formula: - Ba Cu F7 Fe -
Comments: Renaudin, J; Calage, Y; Samouel, M; Kozak, A de; Leblanc, M; Ferey, G Complex copper II fluorides. II.- Crystal structure, magnetic properties and Moessbauer study of the partly disordered ferrimagnet BaCuFeF~7~ Revue de Chimie Minerale 22 (1985) 74-87
Space group: C 1 2/c 1
Cell volume: 527.7
Cell parameters: 10.695; 9.932; 5.654; 90; 118.53; 90;  

COD ID: 1000216
CIF file Formula: - Ba Cu F7 Fe -
Comments: Renaudin, J; Calage, Y; Samouel, M; Kozak, A de; Leblanc, M; Ferey, G Complex copper II fluorides. II.- Crystal structure, magnetic properties and Moessbauer study of the partly disordered ferrimagnet BaCuFeF~7~ Revue de Chimie Minerale 22 (1985) 74-87
Space group: C 1 c 1
Cell volume: 527.7
Cell parameters: 10.695; 9.932; 5.654; 90; 118.53; 90;  

COD ID: 1000217
CIF file Formula: - Ba6 F26 Zn7 -
Comments: Renaudin, J; Samouel, M; Leblanc, M; Kozak, A de; Ferey, G Crystal structure of Ba~6~Zn~7~F~26~ Journal of Solid State Chemistry 59 (1985) 103-110
Space group: C 1 2/m 1
Cell volume: 1104.6
Cell parameters: 19.46; 5.956; 12.243; 90; 128.88; 90;  

COD ID: 1000218
CIF file Formula: - F5 Fe H4 Hg2 O3 -
Comments: Courant, E; Fourquet, J L; De Pape, R The crystal structure of Hg~2~ Fe F~5~ (O H)~2~ (H~2~O) Journal of Solid State Chemistry 60 (1985) 343-346
Space group: C m m m
Cell volume: 349.7
Cell parameters: 7.505; 11.823; 3.941; 90; 90; 90;  

COD ID: 1000219
CIF file Formula: - Ba F9 Fe2 Na -
Comments: De Kozak, A; Samouel, M; Leblanc, M; Ferey, G; Pannetier, J Magnetic structure of the canted 1D-antiferromagnet Na Ba Fe~2~ F~9~ Solid State Communications 55 (1985) 887-890
Space group: P 1 21/n 1
Cell volume: 697.3
Cell parameters: 7.3236; 17.4525; 5.4586; 90; 91.84; 90;  

COD ID: 1000338
CIF file Formula: - Ba3 Cr4 F20 Na2 -
Comments: Abjean, P; Leblanc, M; De, Pape R; Ferey, G Structure of Na~2~ Ba~3~ Cr~4~ F~20~ Acta Crystallographica C (39,1983-) 41 (1985) 1696-1698
Space group: P 1 21/n 1
Cell volume: 815.1
Cell parameters: 7.262; 20.668; 5.431; 90; 90.76; 90;  

COD ID: 1000476
CIF file Formula: - F3 Fe -
Comments: Leblanc, M; Pannetier, J; Ferey, G; de Pape, R Single crystal refinement of the structure of rhombohedral Fe F3 Revue de Chimie Minerale 22 (1985) 107-114
Space group: R -3 c :R
Cell volume: 103.9
Cell parameters: 5.362; 5.362; 5.362; 57.94; 57.94; 57.94;  

COD ID: 1001330
CIF file Formula: - Br6 H24 Mg Mn2 O12 -
Comments: Leclaire, A Structure de l'hexabromure de magnesium et de dimanganese dodecahydrate Mg Mn~2~ Br~6~ (H~2~ O)~12~ Acta Crystallographica C (39,1983-) 41 (1985) 169-170
Space group: C 1 2/m 1
Cell volume: 1063.9
Cell parameters: 13.477; 10.031; 8.428; 90; 110.966; 90;  

COD ID: 1001331
CIF file Formula: - Cs O40 P8 W8 -
Comments: Goreaud, M; Labbe, P; Raveau, B Cs P~8~ W~8~ O~40~: A diphosphate tungsten bronze with octagonal tunnels Journal of Solid State Chemistry 56 (1985) 41-48
Space group: P c m n
Cell volume: 852.1
Cell parameters: 13.061; 12.319; 5.296; 90; 90; 90;  

COD ID: 1001332
CIF file Formula: - F12 H2 Np3 O -
Comments: Cousson, A; Gasperin, M Nouvelle description du tetrafluorure de neptunium hydrate, Np~3~ F~12~ H~2~ O Acta Crystallographica C (39,1983-) 41 (1985) 804-805
Space group: C 1 m 1
Cell volume: 926.9
Cell parameters: 12.023; 11.723; 8.435; 90; 128.77; 90;  

COD ID: 1001334
CIF file Formula: - Cs Mo3 O25 P5.8 Si2 -
Comments: Leclaire, A; Monier, J C; Raveau, B Structure of Cs Mo~3~ P~5.8~ Si~2~ O~25~ Acta Crystallographica C (39,1983-) 41 (1985) 1719-1720
Space group: P -3 1 c
Cell volume: 1038.6
Cell parameters: 8.2642; 8.2642; 17.559; 90; 90; 120;  

COD ID: 1001339
CIF file Formula: - Na2 O4 U -
Comments: Gasperin, M. Synthese en monocristaux et structure du monouranate de sodium β-Na~2~UO~4~ Journal of Solid State Chemistry 60(3) (1985) 316-319
Space group: F m m m
Cell volume: 405.2
Cell parameters: 5.802; 5.969; 11.699; 90; 90; 90;  

COD ID: 1001340
CIF file Formula: - Co F10 H16 Np2 O8 -
Comments: Cousson, A; Abazli, H; Jove, J; Gasperin, M Synthese et etude structurale des composes Co Np~2~ F~10~ (H~2~ O)~8~ et Cu Np~2~ F~10~ (H~2~ O)~6~ Journal of the Less-Common Metals 109 (1985) 155-168
Space group: P 1 21/a 1
Cell volume: 684
Cell parameters: 8.803; 7.04; 11.066; 90; 94.12; 90;  

COD ID: 1001341
CIF file Formula: - Cu F10 H12 Np2 O6 -
Comments: Cousson, A; Abazli, H; Jove, J; Gasperin, M Synthese et etude structurale des composes Co Np~2~ F~10~ (H~2~ O)~8~ et Cu Np~2~ F~10~ (H~2~ O)~6~ Journal of the Less-Common Metals 109 (1985) 155-168
Space group: P 1 2/c 1
Cell volume: 1158.6
Cell parameters: 19.043; 7.128; 8.593; 90; 96.63; 90;  

COD ID: 1001342
CIF file Formula: - Mo2 O12 P3 Tl -
Comments: Leclaire, A; Monier, J C; Raveau, B Tl Mo~2~^IV^ P~3~ O~12~: A Molybdenophosphate with a Tunnel Structure Journal of Solid State Chemistry 59 (1985) 301-305
Space group: P b c m
Cell volume: 1004.9
Cell parameters: 8.836; 9.255; 12.288; 90; 90; 90;  

COD ID: 1001352
CIF file Formula: - Mn2 O5 Sr2 -
Comments: Caignaert, V.; Nguyen, N.; Hervieu, M.; Raveau, B. Sr~2~Mn~2~O~5~, an oxygen-defect perovskite with Mn(III) in square pyramidal coordination Materials Research Bulletin 20 (1985) 479-484
Space group: P b a m
Cell volume: 226.5
Cell parameters: 5.523; 10.761; 3.811; 90; 90; 90;  

COD ID: 1001551
CIF file Formula: - Cu0.6667 Fe0.6667 O3 Ti0.6667 -
Comments: Mouron, P; Odier, P; Choisnet, J Titanates de cuivre substitues a structure bixbyite: Les composes Cu~1- x~ Ti~1-x~ Fe~2x~ O~3~ (0.15<x<0.33) Journal of Solid State Chemistry 60 (1985) 87-94
Space group: I a -3
Cell volume: 838.9
Cell parameters: 9.4312; 9.4312; 9.4312; 90; 90; 90;  

COD ID: 1001552
CIF file Formula: - Cu0.66 Fe0.66 O3 Ti0.66 -
Comments: Mouron, P; Odier, P; Choisnet, J Titanates des cuivre substitues a structure bixbyite: Les composes Cu~1- x~ Ti1~-x~ Fe~2x~ O~3~ (0.15 <= X <= 0.33) Journal of Solid State Chemistry 60 (1985) 87-94
Space group: I a -3
Cell volume: 838.9
Cell parameters: 9.4312; 9.4312; 9.4312; 90; 90; 90;  

COD ID: 1001784
CIF file Formula: - H13 N3 O8 S2 -
Comments: Leclaire, A; Ledesert, M; Monier, J C; Daoud, A; Damak, M Structure du disulfate acide de triammonium. Une redetermination. Relations des chaines de liaisons hydrogene avec la morphologie et la conductivite eletrique Acta Crystallographica B (39,1983-) 41 (1985) 209-213
Space group: C 1 2/c 1
Cell volume: 901.1
Cell parameters: 15.435; 5.865; 10.1696; 90; 101.829; 90;  

COD ID: 1001818
CIF file Formula: - Al1.15 Ba0.04 Cr0.01 Fe0.25 H2 K0.89 Mg1.57 Mn0.4 Na0.1 O12 Si2.92 Ti0.07 Zn0.54 -
Comments: Robert, J L; Gasperin, M Crystal Structure Refinement of Hendricksite, a Zn- and Mn-rich Trioctahedral Potassium Mica: a Contribution to the Crystal Chemistry of Zinc-Bearing Minerals TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 34 (1985) 1-14
Space group: C 1 2/m 1
Cell volume: 512.5
Cell parameters: 5.34; 9.524; 10.235; 90; 100.07; 90;  

COD ID: 1001854
CIF file Formula: - Ba Cu5 La4 O13.4 -
Comments: Michel, C; Er-Rakho, L; Raveau, B The oxygen defect perovskite Ba La4 Cu5 O13.4, a metallic conductor Materials Research Bulletin 20 (1985) 667-671
Space group: P 4/m
Cell volume: 288.9
Cell parameters: 8.644; 8.644; 3.867; 90; 90; 90;  

COD ID: 1004080
CIF file Formula: - K2 O16 Ru8 -
Comments: Djafri, F; Canonne, J; Abraham, F; Thomas, D Insertion de lithium dans la phase de structure Hollandite: K~x~ Ru~8~ O~16~ (x=1.5) Journal of the Less-Common Metals 109 (1985) 323-329
Space group: I 4/m
Cell volume: 304.8
Cell parameters: 9.866; 9.866; 3.131; 90; 90; 90;  

COD ID: 1005000
CIF file Formula: - Mo2 O12 Y5 -
Comments: Torardi, C C; Fecketter, C; McCarroll, W H; DiSalvo, F J Structure and properties of Y~5~Mo~2~O~12~ and Gd~5~Mo~2~O~12~: Valence oxides with structurally equivalent molybdenum atoms Journal of Solid State Chemistry 60 (1985) 332-342
Space group: C 1 2/m 1
Cell volume: 497.9
Cell parameters: 12.2376; 5.7177; 7.4835; 90; 108.034; 90;  

COD ID: 1007144
CIF file Formula: - H2 O4 P Rb -
Comments: Averbuch-Pouchot, M T; Durif, A Structure of a New Form of Rubidium Dihydrogenphosphate, Rb H~2~ P O~4~ Acta Crystallographica C (39,1983-) 41 (1985) 665-667
Space group: P 1 21/a 1
Cell volume: 438.1
Cell parameters: 9.606; 6.236; 7.738; 90; 109.07; 90;  

COD ID: 1007145
CIF file Formula: - H7 O16 P4 Rb5 -
Comments: Averbuch-Pouchot, M T; Durif, A Structure of pentarubidium heptahydrogentetrakis(phosphate) Acta Crystallographica C (39,1983-) 41 (1985) 1555-1556
Space group: P n a m
Cell volume: 1788.1
Cell parameters: 28.57; 10.277; 6.09; 90; 90; 90;  

COD ID: 1007146
CIF file Formula: - Cs4 H2 O36 P12 Sr3 -
Comments: Averbuch-Pouchot, M T; Durif, A Cs~4~ Sr~3~ H~2~ (P~4~ O~12~)~3~, a new derivative of Al~4~ (P~4~ O~12~)~3~ Acta Crystallographica C (39,1983-) 41 (1985) 1557-1558
Space group: I -4 3 d
Cell volume: 3691.5
Cell parameters: 15.455; 15.455; 15.455; 90; 90; 90;  

COD ID: 1007147
CIF file Formula: - As H11 N2 O8 S -
Comments: Boubia, M; Averbuch-Pouchot, M T; Durif, A Ordered As O~4~ and S O~4~ tetrahedra in diammonium trihydrogenarsenate sulfate Acta Crystallographica C (39,1983-) 41 (1985) 1562-1564
Space group: P 1 21/c 1
Cell volume: 883.3
Cell parameters: 11.95; 7.66; 9.658; 90; 92.4; 90;  

COD ID: 1007148
CIF file Formula: - H8 K4 O16 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A Structure of tetrapotassium tetrametaphosphate tetrahydrate Acta Crystallographica C (39,1983-) 41 (1985) 1564-1566
Space group: I -4
Cell volume: 844.3
Cell parameters: 9.061; 9.061; 10.284; 90; 90; 90;  

COD ID: 1007149
CIF file Formula: - Bi O4 P -
Comments: Masse, R; Durif, A Etude structurale de la forme haute temperature du monophosphate de bismuth Bi P O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) 300 (1985) 849-851
Space group: P 1 21/m 1
Cell volume: 161.3
Cell parameters: 4.871; 7.073; 4.709; 90; 96.24; 90;  

COD ID: 1007154
CIF file Formula: - H22 N2 Ni O19 P4 -
Comments: Jouini, A; Dabbabi, M; Durif, A Structure cristalline du tetrametaphosphate de nickelammonium heptahydrate: Ni (N H~4~)~2~ P~4~ O~12~ (H~2~ O)~7~ Journal of Solid State Chemistry 60 (1985) 6-12
Space group: P -1
Cell volume: 948.3
Cell parameters: 13.841; 9.621; 7.482; 98.05; 97.25; 103.01;  

COD ID: 1007155
CIF file Formula: - Cs H8 Na3 O16 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphate Journal of Solid State Chemistry 60 (1985) 13-19
Space group: I m m 2
Cell volume: 792.8
Cell parameters: 14.5; 7.804; 7.006; 90; 90; 90;  

COD ID: 1007156
CIF file Formula: - Cs H6 Na3 O15 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphate Journal of Solid State Chemistry 60 (1985) 13-19
Space group: P 1 21/c 1
Cell volume: 1462.8
Cell parameters: 11.39; 10.92; 11.81; 90; 95.24; 90;  

COD ID: 1007157
CIF file Formula: - Cs H8 Na3 O16 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A Contribution to the Crystal Chemistry of Tetrametaphosphates(II) Journal of Solid State Chemistry 60 (1985) 13-19
Space group: I m m 2
Cell volume: 792.8
Cell parameters: 14.5; 7.804; 7.006; 90; 90; 90;  

COD ID: 1007170
CIF file Formula: - Mo2 O12 P2 Pb -
Comments: Masse, R; Averbuch-Pouchot, M T; Durif, A Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~. Journal of Solid State Chemistry 58 (1985) 157-163
Space group: P 1 21/c 1
Cell volume: 920.3
Cell parameters: 6.353; 12.289; 11.8; 90; 92.56; 90;  

COD ID: 1007171
CIF file Formula: - Ba Mo2 O12 P2 -
Comments: Masse, R; Averbuch-Pouchot, M T; Durif, A Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~. Journal of Solid State Chemistry 58 (1985) 157-163
Space group: P 1 21/c 1
Cell volume: 451.7
Cell parameters: 6.383; 7.142; 9.953; 90; 95.46; 90;  

COD ID: 1007172
CIF file Formula: - H4 K4 O14 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry 58 (1985) 119-132
Space group: P -1
Cell volume: 739.8
Cell parameters: 8.165; 8.228; 11.154; 97.37; 95.43; 88.84;  

COD ID: 1007173
CIF file Formula: - H4 K2 Na2 O14 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry 58 (1985) 119-132
Space group: P -1
Cell volume: 675.7
Cell parameters: 11.341; 7.907; 7.918; 89.94; 106.95; 95.61;  

COD ID: 1007174
CIF file Formula: - H4 K2 Na2 O14 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry 58 (1985) 119-132
Space group: P 41
Cell volume: 1361.4
Cell parameters: 7.928; 7.928; 21.66; 90; 90; 90;  

COD ID: 1007175
CIF file Formula: - H8 Na4 O16 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry 58 (1985) 119-132
Space group: P -1
Cell volume: 371.3
Cell parameters: 6.652; 9.579; 6.32; 103.4; 106.98; 93.28;  

COD ID: 1007176
CIF file Formula: - H8 Na4 O16 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry 58 (1985) 119-132
Space group: P 1 21/a 1
Cell volume: 736.5
Cell parameters: 9.667; 12.358; 6.17; 90; 92.27; 90;  

COD ID: 1007259
CIF file Formula: - H24 N4 Na O14 P3 -
Comments: Averbuch-Pouchot, M T; Durif, A Structure of tetraammonium monosodium triphosphate tetrahydrate Acta Crystallographica C (39,1983-) 41 (1985) 1553-1555
Space group: C 1 2/c 1
Cell volume: 1679.2
Cell parameters: 11.813; 7.292; 20.2; 90; 105.19; 90;  

COD ID: 1007260
CIF file Formula: - Ba3 Bi2 O16 P4 -
Comments: Masse, R; Durif, A Structure of tribarium dibismuth tetrakis(phosphate) Acta Crystallographica C (39,1983-) 41 (1985) 1717-1718
Space group: C 1 2/c 1
Cell volume: 1459.9
Cell parameters: 20.29799; 8.73; 8.766; 90; 109.98; 90;  

COD ID: 1008280
CIF file Formula: - Nb4 O12 U -
Comments: Labeau, M.; Grey, I. E.; Coubert, J. C.; Chenevas, J.; Collomb, A.; Guitel, J. C. The structure of the a-cation deficient Perovskite U Nb~4~ O~12~ Acta Crystallographica B (39,1983-) 41(1) (1985) 33-41
Space group: I m m m
Cell volume: 1854.7
Cell parameters: 15.424; 7.712; 15.592; 90; 90; 90;  

COD ID: 1008281
CIF file Formula: - Nb2 O6 U0.5 -
Comments: Labeau, M; Grey, I E; Coubert, J C; Chenevas, J; Collomb, A; Guitel, J C The structure of the a-cation deficient Perovskite U Nb~4~ O~12~ Acta Crystallographica B (24,1968-38,1982) 41 (1985) 33-41
Space group: P 4/m m m
Cell volume: 115.9
Cell parameters: 3.856; 3.856; 7.796; 90; 90; 90;  

COD ID: 1008291
CIF file Formula: - O14 P4 Rb2 Zn3 -
Comments: Averbuch-Pouchot, M T Crystal data on Zn~3~ Rb~2~ (P~2~ O~7~)~2~ and Co~3~ Rb~2~ (P~2~ O~7~)~2~ Zeitschrift fuer Kristallographie (149,1979-) 171 (1985) 113-119
Space group: P 1 21 1
Cell volume: 686.8
Cell parameters: 13.22; 7.224; 7.196; 90; 92.08; 90;  

COD ID: 1008302
CIF file Formula: - Cr1.3 Cu1.1 S3.9 Sn0.7 -
Comments: Danot, M; Colombet, P; Tremblet, M; Soubeyroux, J L Crystal Structure of a Metal Excess Spinel: Cu~1.10~ Cr~1.30~ Sn~0.70~ S~3.90~ Materials Research Bulletin 20 (1985) 463-468
Space group: F d -3 m :1
Cell volume: 1030.6
Cell parameters: 10.101; 10.101; 10.101; 90; 90; 90;  

COD ID: 1008304
CIF file Formula: - Cs3 O21 P7 Pb2 -
Comments: Averbuch-Pouchot, M T Crystal structure of a tetrameta-polyphosphate: Pb~2~ Cs~3~ (P~4~ O~12~) (P O~3~)~3~ Zeitschrift fuer Anorganische und Allgemeine Chemie 529 (1985) 143-150
Space group: P -1
Cell volume: 1075.4
Cell parameters: 6.808; 7.875; 22.12; 86.23; 96.96; 113.98;  

COD ID: 1008305
CIF file Formula: - Se2 Sn -
Comments: Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;  

COD ID: 1008306
CIF file Formula: - Se2 Sn -
Comments: Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;  

COD ID: 1008307
CIF file Formula: - Se2 Sn -
Comments: Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;  

COD ID: 1008308
CIF file Formula: - Se2 Sn -
Comments: Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;  

COD ID: 1008309
CIF file Formula: - Se2 Sn -
Comments: Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;  

COD ID: 1008310
CIF file Formula: - Se2 Sn -
Comments: Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;  

COD ID: 1008320
CIF file Formula: - B60 Fe60 Sm17 -
Comments: Bezinge, A; Braun, H F; Muller, J; Yvon, K Tetragonal rare earth (R) iron borides, R(~1+x~) Fe~4~ B~4~ (x=0.1), with incommensurate rare earth and iron substructures Solid State Communications 55 (1985) 131-135
Space group: P 42/n :2
Cell volume: 2956.9
Cell parameters: 7.098; 7.098; 58.69; 90; 90; 90;  

COD ID: 1008321
CIF file Formula: - H18 Na6 O30 P6 Te -
Comments: Boudjada, N; Lambert Andron, B Neutron structural refinement of Te (O H)~6~ (Na~3~ P~3~ O~9~)~2~ (H~2~ O)~6~, study of hydrogen bonds Zeitschrift fuer Kristallographie (149,1979-) 172 (1985) 45-53
Space group: P 63/m
Cell volume: 1429.5
Cell parameters: 11.67; 11.67; 12.12; 90; 90; 120;  

COD ID: 1008331
CIF file Formula: - D6.7 La Ni5 -
Comments: Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L. Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study Journal of the Less-Common Metals 113(1) (1985) 127-148
Space group: P 63 m c
Cell volume: 218.1
Cell parameters: 5.412; 5.412; 8.599; 90; 90; 120;  

COD ID: 1008332
CIF file Formula: - D6.4 La Ni5 -
Comments: Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L. Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study Journal of the Less-Common Metals 113(1) (1985) 127-148
Space group: P 63 m c
Cell volume: 216.1
Cell parameters: 5.396; 5.396; 8.571; 90; 90; 120;  

COD ID: 1008333
CIF file Formula: - D5.9 La Ni5 -
Comments: Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L. Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study Journal of the Less-Common Metals 113(1) (1985) 127-148
Space group: P 63 m c
Cell volume: 214.6
Cell parameters: 5.386; 5.386; 8.544; 90; 90; 120;  

COD ID: 1008334
CIF file Formula: - D5 La Ni5 -
Comments: Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L. Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study Journal of the Less-Common Metals 113(1) (1985) 127-148
Space group: P 63 m c
Cell volume: 106.9
Cell parameters: 5.395; 5.395; 4.242; 90; 90; 120;  

COD ID: 1008347
CIF file Formula: - Cs F13 Yb4 -
Comments: Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale. Journal of Solid State Chemistry 58 (1985) 226-232
Space group: P 63 m c
Cell volume: 947.3
Cell parameters: 7.999; 7.999; 17.096; 90; 90; 120;  

COD ID: 1008348
CIF file Formula: - Cs3.4 F39.4 Yb12 -
Comments: Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale. Journal of Solid State Chemistry 58 (1985) 226-232
Space group: P 63 m c
Cell volume: 946.3
Cell parameters: 7.999; 7.999; 17.078; 90; 90; 120;  

COD ID: 1008349
CIF file Formula: - Cs F10 Yb3 -
Comments: Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale. Journal of Solid State Chemistry 58 (1985) 226-232
Space group: P 63 m c
Cell volume: 946.3
Cell parameters: 7.999; 7.999; 17.078; 90; 90; 120;  

COD ID: 1008629
CIF file Formula: - D3 U -
Comments: Bartscher, W.; Boeuf, A.; Caciuffo, R.; Fournier, J. M.; Kuhs, W. F.; Rebizant, J.; Rustichelli, F. Neutron diffraction study of β-UD~3~ and β-UH~3~ Solid State Communications 53(53) (1985) 423-426
Space group: P m -3 m
Cell volume: 291
Cell parameters: 6.627; 6.627; 6.627; 90; 90; 90;  

COD ID: 1008630
CIF file Formula: - H3 U -
Comments: Bartscher, W.; Boeuf, A.; Caciuffo, R.; Fournier, J. M.; Kuhs, W. F.; Rebizant, J.; Rustichelli, F. Neutron diffraction study of β-U D~3~ and β-U H~3~ Solid State Communications 53(53) (1985) 423-426
Space group: P m -3 m
Cell volume: 293.2
Cell parameters: 6.643; 6.643; 6.643; 90; 90; 90;  

COD ID: 1008693
CIF file Formula: - Li4 Re6 S11 -
Comments: Bronger, W; Miessen, H J; Muller, P; Neugroschel, R Darstellung und Kristallstruktur von Li4 Re6 S11 Journal of the Less-Common Metals 105 (1985) 303-310
Space group: P c c n
Cell volume: 1565.5
Cell parameters: 9.571; 14.006; 11.678; 90; 90; 90;  

COD ID: 1008841
CIF file Formula: - Ba Fe12 O19 -
Comments: Obradors, X; Collomb, A; Pernet, M; Samaras, D; Joubert, J C X-ray analysis of the structural and dynamic properties of Ba Fe12 O19 hexagonal ferrite at room temperature Journal of Solid State Chemistry 56 (1985) 171-181
Space group: P 63/m m c
Cell volume: 697
Cell parameters: 5.892; 5.892; 23.183; 90; 90; 120;  

COD ID: 1008844
CIF file Formula: - Sb2 Se2 Te -
Comments: Andriamihaja, A; Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Evolution structurale de la solution solide Sb2 Te(3-x) Se(x) (O < X < 2) dans le systeme Sb2 Te3 - Sb2 Se3 Revue de Chimie Minerale 22 (1985) 357-368
Space group: R 3 m :H
Cell volume: 431.9
Cell parameters: 4.112; 4.112; 29.495; 90; 90; 120;  

COD ID: 1008945
CIF file Formula: - H23.5 O36.5 P8 Tl3.5 -
Comments: Chiadmi, M; Vicat, J; Tran Qui, D; Boudjada, A Structure de l'orthophosphate acide de thallium a valence mixte, (Tl3 (Tl0.5 (H3 O)0.5) H14 (P O4)8) (H2 O)4 Acta Crystallographica C (39,1983-) 41 (1985) 811-814
Space group: P -1
Cell volume: 1523.8
Cell parameters: 9.82; 9.973; 17.87; 90.14; 90.01; 119.46;  

COD ID: 1008946
CIF file Formula: - K Li O6 P2 -
Comments: El Horr, N; Bagieu, M Structure de la forme de haute temperature du polyphosphate de lithium et de potassium: Li K (P O3)2 Acta Crystallographica C (39,1983-) 41 (1985) 1157-1159
Space group: C 1 2/c 1
Cell volume: 2254.8
Cell parameters: 13.753; 13.818; 11.865; 90; 90.34; 90;  

COD ID: 1008947
CIF file Formula: - B Co14 Nd2 -
Comments: Le Roux, D; Vincent, H; L'Heritier, P; Fruchart, R Crystallographic and magnetic studies of Nd2 Co14 B and Y2 Co14 B Journal de Physique (Paris), Colloque. 6 (1985) 243-247
Space group: P 42/m n m
Cell volume: 886.9
Cell parameters: 8.646; 8.646; 11.864; 90; 90; 90;  

COD ID: 1100030
CIF file Formula: - N Ti2 -
Comments: Christensen, A. N.; Alamo, A.; Landesman, J. P. Structure of vacancy-ordered titanium heminitride δ'-Ti~2~N by powder neutron diffraction Acta Crystallographica, Section C: Crystal Structure Communications 41(7) (1985) 1009-1011
Space group: I 41/a m d :2
Cell volume: 151.3
Cell parameters: 4.1493; 4.1493; 8.7858; 90; 90; 90;  

COD ID: 1100278
CIF file Formula: - C2 As F9 S2 -
Comments: Antel, Jochen; Harms, Klaus; Jones, Peter G.; Mews, Rüdiger; Sheldrick, George M.; Waterfeld, Alfred Kristallstruktur von 2,4,4-Trifluor-1,3-dithietan-2-ylium-hexafluoroarsenat Chemische Berichte 118(12) (1985) 5006-5008
Space group: P m m n :2
Cell volume: 439.15
Cell parameters: 7.649; 8.317; 6.903; 90; 90; 90;  

COD ID: 1100279
CIF file Formula: - C38 H56 Li2 N4 O4 S2 -
Comments: Boche, Gernot; Marsch, Michael; Harms, Klaus; Sheldrick, George M. X-Ray Structure Determination of [α-(Phenylsulfonyl)benzyllithium-Tetramethylethylenediamine]~2~: Chirality of an α-Sulfonyl "Carbanion" Angewandte Chemie, International Edition in English 24(7) (1985) 573-575
Space group: P n a 21
Cell volume: 4058.03
Cell parameters: 17.051; 10.017; 23.759; 90; 90; 90;  

COD ID: 1100280
CIF file Formula: - C13 H9 N O5 -
Comments: Tietze, Lutz F.; Voß, Edgar; Harms, Klaus; Sheldrick, George M. Hetero-diels-alder reaction of enaminecarbaldehydes an entry to branched aminosugars Tetrahedron Letters 26(43) (1985) 5273-5276
Space group: P -1
Cell volume: 583.6
Cell parameters: 7.578; 7.829; 10.151; 77.18; 87.42; 83.75;  

COD ID: 1500042
CIF file Formula: - Fe0.5 La1.75 Li0.75 O3.92 -
Comments: Abbattista, F; Mazza, D; Vallino, M New Phase with K2 Ni F4 Structure in the La-Li-Fe-O System Materials Research Bulletin 20 (1985) 393-398
Space group: I 4/m m m
Cell volume: 183.12
Cell parameters: 3.765; 3.765; 12.918; 90; 90; 90;  

COD ID: 1508502
CIF file Formula: - In Li S2 -
Comments: Kish, Z.Z.; Kanishcheva, A.S.; Mikhailov, Yu.N.; Lazarev, V.B.; Semrad, E.E.; Peresh, E.Yu. Synthesis and crystal stucture of lithium thioindate Doklady Akademii Nauk SSSR 280 (1985) 398-401
Space group: P 21 n b
Cell volume: 358.92
Cell parameters: 6.474; 6.887; 8.05; 90; 90; 90;  

COD ID: 1508985
CIF file Formula: - Ag0.5 In0.5 Pr -
Comments: Fujii, H.; Okamoto, T.; Yagasaki, K.; Uwatoko, Y.; Kadena, Y. Crystallographic transformations and electronic properties of the Cs Cl - type compounds Pr Ag1-x Inx Journal of Physics F 15 (1985) 651-660
Space group: P m -3 m
Cell volume: 55.132
Cell parameters: 3.806; 3.806; 3.806; 90; 90; 90;  

COD ID: 1509006
CIF file Formula: - Ag0.6 Ga3 Te4.75 -
Comments: Zabel, M.; Panzer, P.; Range, K.J. Hochdrucksynthese und Kristallstruktur von Ag2 Ga6 Te10 Journal of the Less-Common Metals 106 (1985) 305-314
Space group: C 1 2 1
Cell volume: 2076.36
Cell parameters: 14.33; 14.308; 10.127; 90; 90.2; 90;  

COD ID: 1509014
CIF file Formula: - Ag0.66 Nd0.99 Si1.32 -
Comments: Iandelli, A. The structure of ternary compounds of the rare earths: R Ag Si Journal of the Less-Common Metals 113 (1985) L25-L27
Space group: P 6/m m m
Cell volume: 64.082
Cell parameters: 4.24; 4.24; 4.116; 90; 90; 120;  

COD ID: 1509017
CIF file Formula: - Ag0.67 Ce Si1.33 -
Comments: Iandelli, A. The structure of ternary compounds of the rare earths: R Ag Si Journal of the Less-Common Metals 113 (1985) 25-27
Space group: P 6/m m m
Cell volume: 66.271
Cell parameters: 4.27; 4.27; 4.197; 90; 90; 120;  

COD ID: 1509021
CIF file Formula: - Ag0.67 La Si1.33 -
Comments: Iandelli, A. The structure of ternary compounds of the rare earths: R Ag Si Journal of the Less-Common Metals 113 (1985) 25-27
Space group: P 6/m m m
Cell volume: 68.662
Cell parameters: 4.306; 4.306; 4.276; 90; 90; 120;  

COD ID: 1509024
CIF file Formula: - Ag0.67 Pr Si1.33 -
Comments: Iandelli, A. The structure of ternary compounds of the rare earths: R Ag Si Journal of the Less-Common Metals 113 (1985) 25-27
Space group: P 6/m m m
Cell volume: 65.118
Cell parameters: 4.253; 4.253; 4.157; 90; 90; 120;  

COD ID: 1509065
CIF file Formula: - Ag0.18 Au0.37 Cu0.36 Pd0.09 -
Comments: Vishnu Vardhan Reddy, C.; Krishna Rao, K.V.; Iyengar, L.; Venudhar, Y.C.; Murthy, K.S.N. Precission lattice parameters and the coefficients of thermal expansion of Pd-Ag-Au-Cu quaterny alloy at elevated temperatures Journal of the Less-Common Metals 109 (1985) 25-28
Space group: F m -3 m
Cell volume: 66.072
Cell parameters: 4.0427; 4.0427; 4.0427; 90; 90; 90;  

COD ID: 1509068
CIF file Formula: - Ag0.2 Ca Cu0.8 -
Comments: Merlo, F.; Fornasini, M.L. Stacking variants of the Fe B - Cr B types in the pseudobinary systems Ca Cu1-x Agx and Ca Cu1-x Znx Journal of the Less-Common Metals 109 (1985) 135-146
Space group: P n m a
Cell volume: 997.627
Cell parameters: 38.754; 4.344; 5.926; 90; 90; 90;  

COD ID: 1509200
CIF file Formula: - Ag As Se2 -
Comments: Voroshilov, Yu.V.; Golovej, M.I.; Potorii, M.V. Investigation of the System Cu (Ag, Te) - B(V) - Se Izvestiya Vysshikh Uchebnykh Zavedenii, Khimiya i Khimicheskaya Tekhnologiya 28 (1985) 7-11
Space group: R -3 m :H
Cell volume: 270.466
Cell parameters: 3.915; 3.915; 20.376; 90; 90; 120;  

COD ID: 1509204
CIF file Formula: - Ag As3 Cu4 O12 -
Comments: Hess, H.; Keller, P.; Riffel, H. Die Kristallstruktur von Ag Cu3 Cu (As O4)3 und ihre strukturellen Beziehungen zu Ag Co3 H2 (As O4)3 bzw. Ag Zn3 H2 (As O4)3 Zeitschrift fuer Anorganische und Allgemeine Chemie 530 (1985) 60-68
Space group: C 1 2/c 1
Cell volume: 973.877
Cell parameters: 12.127; 12.49; 7.278; 90; 117.94; 90;  

COD ID: 1509273
CIF file Formula: - Ag Cr2 K O7 -
Comments: Papin, G.; Bois, C.; Mnasser, S. Caracterisation et etude structurale du bichromate mixte Ag K Cr2 O7. Journal of Solid State Chemistry 57 (1985) 338-342
Space group: P n a m
Cell volume: 676.62
Cell parameters: 15.175; 7.414; 6.014; 90; 90; 90;  

COD ID: 1509281
CIF file Formula: - Ag Cs O -
Comments: Losert, W.; Hoppe, R. Zur Kenntnis der K4 (Ag4 O4) - Verwandtschaft Zeitschrift fuer Anorganische und Allgemeine Chemie 524 (1985) 7-16
Space group: I -4 m 2
Cell volume: 647.141
Cell parameters: 10.243; 10.243; 6.168; 90; 90; 90;  

COD ID: 1509353
CIF file Formula: - Ag Ga Se4 Sn -
Comments: Rivera, A.V.; Lopez-Rivera, A.; Gomez, C.D.; de Gil, E.R. X-Ray Crystal Structure of the Quaternary Semiconductor Compound: Ag Ga Sn Se4 Progress in Crystal Growth and Characterization 10 (1985) 217-223
Space group: I -4 2 d
Cell volume: 370.667
Cell parameters: 5.853; 5.853; 10.82; 90; 90; 90;  

COD ID: 1509404
CIF file Formula: - Ag In S2 -
Comments: Orlova, N.S.; Bodnar', I.V. X-ray study of the thermal expansion anisotropy in Ag Ga S2 and Ag In S2 compounds over the temperature range from 80 to 650 K Physica Status Solidi, Sectio A: Applied Research 91 (1985) 503-507
Space group: I -4 2 d
Cell volume: 380.434
Cell parameters: 5.8288; 5.8288; 11.1975; 90; 90; 90;  

COD ID: 1509473
CIF file Formula: - Ag Na O -
Comments: Losert, W.; Hoppe, R. Zur Kenntnis der K4 (Ag4 O4) - Verwandtschaft Zeitschrift fuer Anorganische und Allgemeine Chemie 524 (1985) 7-16
Space group: I -4 m 2
Cell volume: 416.809
Cell parameters: 9.52; 9.52; 4.599; 90; 90; 90;  

COD ID: 1509476
CIF file Formula: - Ag Na3 S2 -
Comments: Bronger, W.; Klepp, K.O. Ein Thioargentat mit isolierten Anionen Journal of the Less-Common Metals 106 (1985) 95-101
Space group: I b a m
Cell volume: 553.52
Cell parameters: 6.38; 12.581; 6.896; 90; 90; 90;  

COD ID: 1509489
CIF file Formula: - Ag O Rb -
Comments: Hoppe, R.; Losert, W. Zur Kenntnis der K4 (Ag4 O4) - Verwandtschaft Zeitschrift fuer Anorganische und Allgemeine Chemie 524 (1985) 7-16
Space group: I -4 m 2
Cell volume: 589.205
Cell parameters: 10.086; 10.086; 5.792; 90; 90; 90;  

COD ID: 1509543
CIF file Formula: - Ag Si Yb -
Comments: Iandelli, A. The structure of ternary compounds of the rare earths: R Ag Si Journal of the Less-Common Metals 113 (1985) 25-27
Space group: P -6 2 m
Cell volume: 171.37
Cell parameters: 6.932; 6.932; 4.118; 90; 90; 120;  

COD ID: 1509567
CIF file Formula: - Ag Zn -
Comments: Ichikawa, M.; Endo, S.; Iwasaki, H.; Wakatsuki, M.; Fujimura, T. Pressure-induced phase transformation in Ag Zn Journal of Physics and Chemistry of Solids 46 (1985) 463-468
Space group: P m -3 m
Cell volume: 29.446
Cell parameters: 3.088; 3.088; 3.088; 90; 90; 90;  

COD ID: 1509719
CIF file Formula: - Ag2 Si2 Yb -
Comments: Marazza, R.; Rossi, D.; Ferro, R. Ternary R M2 X2 alloys of the rare earths with the precious metals and silicon (or germanium) Journal of the Less-Common Metals 113 (1985) 25-27
Space group: I 4/m m m
Cell volume: 186.65
Cell parameters: 4.14; 4.14; 10.89; 90; 90; 90;  

COD ID: 1509723
CIF file Formula: - Ag2 Te -
Comments: Saitoh, S.; Sakuma, T. Structure of alpha Ag2 Te Journal of the Physical Society of Japan 54 (1985) 3647-3648
Space group: F m -3 m
Cell volume: 284.371
Cell parameters: 6.576; 6.576; 6.576; 90; 90; 90;  

COD ID: 1509743
CIF file Formula: - Ag2 Ba6 Cd S16 Sn4 -
Comments: Teske, C.L. Darstellung und Kristallstruktur von Ba3 Cd Sn2 S8 mit einer Anmerkung ueber Ba6 Cd Ag2 Sn4 S16 Zeitschrift fuer Anorganische und Allgemeine Chemie 522 (1985) 122-130
Space group: I -4 3 d
Cell volume: 3192.95
Cell parameters: 14.7253; 14.7253; 14.7253; 90; 90; 90;  

COD ID: 1509772
CIF file Formula: - Ag2 Ce Ge2 -
Comments: Mayer, H.M.; Gottwick, U.; Rauchschwalbe, U.; Alheim, U.; Steglich, F. Investigation of new lanthanum-, cerium- and uranium-based ternary intermetallics Journal of the Less-Common Metals 111 (1985) 265-275
Space group: I 4/m m m
Cell volume: 203.02
Cell parameters: 4.3; 4.3; 10.98; 90; 90; 90;  

COD ID: 1509915
CIF file Formula: - Ag5 Cl Te2 -
Comments: Dreisbach, H.A.; Blachnik, R. The phase diagrams of Ag2 X - Ag Y (X= S,Se,Te; Y= Cl,Br,I): mixtures and the structure of Ag5 Te2 Cl Journal of Solid State Chemistry 60 (1985) 115-122
Space group: I 4/m c m
Cell volume: 745.103
Cell parameters: 9.755; 9.755; 7.83; 90; 90; 90;  

COD ID: 1510066
CIF file Formula: - Au Ca3 -
Comments: Fornasini, M.L.; Pani, M.; Merlo, F. Structures of Ca3 Au, Ca5 Au2, Sr3 Au2, Ba3 Au2 and alloying behaviour of the alkaline earths with Cu, Ag, Au Revue de Chimie Minerale 22 (1985) 791-798
Space group: P n m a
Cell volume: 528.501
Cell parameters: 7.795; 10; 6.78; 90; 90; 90;  

COD ID: 1510131
CIF file Formula: - Au Eu Pd Si2 -
Comments: Koebler, U.; Abd-Elmeguid, M.M.; Zinn, W.; Sauer, C. Valence instability in magnetically ordered Eu (Pd1-x Aux)2 Si2 Zeitschrift fuer Physik, B (1984-) 60 (1985) 239-248
Space group: I 4/m m m
Cell volume: 185.553
Cell parameters: 4.321; 4.321; 9.938; 90; 90; 90;  

COD ID: 1510240
CIF file Formula: - Au0.5 La2 Li0.5 O4 -
Comments: Abbattista, F.; Mazza, D.; Vallino, M. Preparation and crystallographic characteristics of the new phase La2 Au.5 Li.5 O4 Journal of the Less-Common Metals 110 (1985) 391-396
Space group: C m m m
Cell volume: 414.797
Cell parameters: 5.767; 12.472; 5.767; 90; 90; 90;  

COD ID: 1510278
CIF file Formula: - Au Pt -
Comments: Voitlander, J.; Ebert, H.; Abart, J. Magnetic susceptibility of Aux Pt1-x Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 144 (1985) 223-229
Space group: F m -3 m
Cell volume: 63.712
Cell parameters: 3.994; 3.994; 3.994; 90; 90; 90;  

COD ID: 1510308
CIF file Formula: - Au Sr -
Comments: Fornasini, M.L. New alkaline earth equiatomic phases: Sr Au and Ba Au Journal of Solid State Chemistry 59 (1985) 60-64
Space group: P 1 21/m 1
Cell volume: 1163.98
Cell parameters: 40.13; 4.697; 6.192; 90; 94.21; 90;  

COD ID: 1510364
CIF file Formula: - Au0.667 F10.005 O2.001 Te2.001 -
Comments: Huppmann, P.; Seppelt, K.; Hartl, H. Synthese und Struktur von Au (O Te F5)3 Zeitschrift fuer Anorganische und Allgemeine Chemie 524 (1985) 26-32
Space group: C 1 2/c 1
Cell volume: 903.416
Cell parameters: 18.938; 8.473; 5.646; 90; 94.3; 90;  

COD ID: 1510371
CIF file Formula: - Au2 Ca5 -
Comments: Merlo, F.; Fornasini, M.L.; Pani, M. Structures of Ca3 Au, Ca5 Au2, Sr3 Au2, Ba3 Au2 and alloying behaviour of the alkaline earths with Cu, Ag, Au Revue de Chimie Minerale 22 (1985) 791-798
Space group: C 1 2/c 1
Cell volume: 881.953
Cell parameters: 16.857; 6.809; 7.746; 90; 97.26; 90;  

COD ID: 1510379
CIF file Formula: - Au2 Ce In -
Comments: Pierre, J.; Sereni, J.; Besnus, M.J.; Meyer, A.; Siaud, E.; Kappler, J.P.; Lahiouel, R. Crystallographic and magnetic properties of Re In Au2 intermetallics Physica B and C (Netherland) (79,1975-) 130 (1985) 240-242
Space group: F m -3 m
Cell volume: 356.401
Cell parameters: 7.09; 7.09; 7.09; 90; 90; 90;  

COD ID: 1510386
CIF file Formula: - Au2 Cu1.5 Pd0.5 -
Comments: Kogachi, M. Axial ratio change in the ternary Au Cu1-y Niy, Au Cu1-y Pdy and Au Cu1-y Pty systems with LI0-type structure Transactions of the Japan Institute of Metals 26 (1985) 153-159
Space group: P 4/m m m
Cell volume: 59.022
Cell parameters: 3.962; 3.962; 3.76; 90; 90; 90;  

COD ID: 1510387
CIF file Formula: - Au2 Cu1.72 Ni0.28 -
Comments: Kogachi, M. Axial ratio change in the ternary Au Cu1-y Niy, Au Cu1-y Pdy and Au Cu1-y Pty systems with LI0-type structure Transactions of the Japan Institute of Metals 26 (1985) 153-159
Space group: P 4/m m m
Cell volume: 57.548
Cell parameters: 3.98; 3.98; 3.633; 90; 90; 90;  

COD ID: 1510388
CIF file Formula: - Au2 Cu1.9 Pt0.1 -
Comments: Kogachi, M. Axial ratio change in the ternary Au Cu1-y Niy, Au Cu1-y Pdy and Au Cu1-y Pty systems with LI0-type structure Transactions of the Japan Institute of Metals 26 (1985) 153-159
Space group: P 4/m m m
Cell volume: 57.983
Cell parameters: 3.948; 3.948; 3.72; 90; 90; 90;  

COD ID: 1510397
CIF file Formula: - Au2 Eu Si2 -
Comments: Sauer, C.; Abd-Elmeguid, M.M.; Koebler, U.; Zinn, W. Valence instability in magnetically ordered Eu (Pd1-x Aux)2 Si2 Zeitschrift fuer Physik, B (1984-) 60 (1985) 239-248
Space group: I 4/m m m
Cell volume: 192.592
Cell parameters: 4.362; 4.362; 10.122; 90; 90; 90;  

COD ID: 1510468
CIF file Formula: - Au2 Sr3 -
Comments: Fornasini, M.L.; Merlo, F.; Pani, M. Structures of Ca3 Au, Ca5 Au2, Sr3 Au2, Ba3 Au2 and alloying behaviour of the alkaline earths with Cu, Ag, Au Revue de Chimie Minerale 22 (1985) 791-798
Space group: R -3 :H
Cell volume: 1466.59
Cell parameters: 9.604; 9.604; 18.36; 90; 90; 120;  

COD ID: 1510484
CIF file Formula: - Au3 Ca7 -
Comments: Fornasini, M.L.; Merlo, F. Ca7 Au3 and Ca5 Au4, two structures closely related to the Th7 Fe3 and Pu5 Rh4 types Journal of Solid State Chemistry 59 (1985) 65-70
Space group: P b c a
Cell volume: 2493.4
Cell parameters: 20.742; 18.036; 6.665; 90; 90; 90;  

COD ID: 1510534
CIF file Formula: - Au4 Ca5 -
Comments: Merlo, F.; Fornasini, M.L. Ca7 Au3 and Ca5 Au4, two structures closely related to the Th7 Fe3 and Pu5 Rh4 types Journal of Solid State Chemistry 59 (1985) 65-70
Space group: P 1 21/c 1
Cell volume: 469.882
Cell parameters: 8.028; 8.019; 7.727; 90; 109.16; 90;  

COD ID: 1510537
CIF file Formula: - Au4 Eu1.2 Si4 Yb0.8 -
Comments: Zinn, W.; Abd-Elmeguid, M.M.; Koebler, U.; Sauer, C. Valence instability in magnetically ordered Eu (Pd1-x Aux)2 Si2 Zeitschrift fuer Physik, B (1984-) 60 (1985) 239-248
Space group: I 4/m m m
Cell volume: 190.108
Cell parameters: 4.337; 4.337; 10.107; 90; 90; 90;  

COD ID: 1510738
CIF file Formula: - B2 La0.81 Rh3 -
Comments: Ku, H.C.; Wang, Y.; Horng, H.E.; Tai, M.F.; Ma, L.J. The crystal structure of La(1-x) Rh3 B2 Journal of the Less-Common Metals 109 (1985) 219-228
Space group: P 6/m m m
Cell volume: 235.592
Cell parameters: 5.642; 5.642; 8.546; 90; 90; 120;  

COD ID: 1510788
CIF file Formula: - B2 Ni13 Tb3 -
Comments: Dub, O.M.; Chaban, N.F.; Kuz'ma, Yu.B. The Tb-Ni-B system and new Nd3 Ni13 B2 borides Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 21 (1985) 994-997
Space group: P 6/m m m
Cell volume: 231.393
Cell parameters: 4.954; 4.954; 10.887; 90; 90; 120;  

COD ID: 1510912
CIF file Formula: - B2 Ce0.5 La0.5 Rh3 -
Comments: Shenoy, G.K.; Niarchos, D.G.; Malik, S.K.; Aldred, A.D.; Umarji, A.M. Magnetism and superconductivity in the system Ce1-x Lax Rh3 B2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4742-4745
Space group: P 6/m m m
Cell volume: 81.168
Cell parameters: 5.48; 5.48; 3.121; 90; 90; 120;  

COD ID: 1510968
CIF file Formula: - B2 Ce Os0.5 Rh2.5 -
Comments: Malik, S.K.; Reeves, M.E.; Umarji, A.M.; Shenoy, G.K. Moment collapse in the Ce (Rh1-x Osx)3 B2 system Solid State Communications 54 (1985) 761-765
Space group: P 6/m m m
Cell volume: 79.908
Cell parameters: 5.544; 5.544; 3.002; 90; 90; 120;  

COD ID: 1510970
CIF file Formula: - B2 Ce Rh2.5 Ru0.5 -
Comments: Malik, S.K.; Reeves, M.E.; Montano, P.A.; Umarji, A.M.; Shenoy, G.K. Valence state of Ce and the magmatism in Ce Rh3 B2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 4728-4731
Space group: P 6/m m m
Cell volume: 79.78
Cell parameters: 5.56; 5.56; 2.98; 90; 90; 120;  

COD ID: 1511010
CIF file Formula: - B2 Co3 Dy -
Comments: Malik, S.K.; Shenoy, G.K.; Umarji, A.M. Magnetic and Mossbauer studies on Gd Co3 B2 and Dy Co3 B2 Journal of Applied Physics 57 (1985) 3252-3254
Space group: P 6/m m m
Cell volume: 66.763
Cell parameters: 5.065; 5.065; 3.005; 90; 90; 120;  

COD ID: 1511093
CIF file Formula: - B Dy2 Fe14 -
Comments: Herbst, J.F.; Yelon, W.B. Crystal and magnetic structure of Pr2 Fe14 B and Dy2 Fe14 B Journal of Applied Physics 57 (1985) 2343-2345
Space group: P 42/m n m
Cell volume: 921.849
Cell parameters: 8.76; 8.76; 12.013; 90; 90; 90;  

COD ID: 1511116
CIF file Formula: - B Eu Rh3 -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 73.455
Cell parameters: 4.188; 4.188; 4.188; 90; 90; 90;  

COD ID: 1511145
CIF file Formula: - B Fe14 Pr2 -
Comments: Herbst, J.F.; Yelon, W.B. Crystal and magnetic structure of Pr2 Fe14 B and Dy2 Fe14 B Journal of Applied Physics 57 (1985) 2343-2345
Space group: P 42/m n m
Cell volume: 946.076
Cell parameters: 8.796; 8.796; 12.228; 90; 90; 90;  

COD ID: 1511150
CIF file Formula: - B Fe14 Tm2 -
Comments: Dunlop, J.P.; Day, R.K.; Davis, R.L. Spin reorientation in Tm2 Fe14 B Solid State Communications 56 (1985) 181-183
Space group: P 42/m n m
Cell volume: 908.404
Cell parameters: 8.7206; 8.7206; 11.945; 90; 90; 90;  

COD ID: 1511167
CIF file Formula: - B Gd Rh3 -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 73.192
Cell parameters: 4.183; 4.183; 4.183; 90; 90; 90;  

COD ID: 1511185
CIF file Formula: - B Ho Rh3 -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 71.991
Cell parameters: 4.16; 4.16; 4.16; 90; 90; 90;  

COD ID: 1511196
CIF file Formula: - B K Li2 O3 -
Comments: Miessen, M.; Hoppe, R. Neue Borate der Alkalimetalle K Li2 (B O3) Zeitschrift fuer Anorganische und Allgemeine Chemie 521 (1985) 7-14
Space group: P n m a
Cell volume: 331.047
Cell parameters: 7.971; 6.432; 6.457; 90; 90; 90;  

COD ID: 1511199
CIF file Formula: - B K2 Li O3 -
Comments: Hoppe, R.; Miessen, M. Neue Borate der Alkalimetalle:K2LiBo3 Physics and Chemistry of Minerals (Germany) 22 (1985) 331-343
Space group: C 1 2 1
Cell volume: 382.398
Cell parameters: 8.761; 6.081; 7.354; 90; 102.57; 90;  

COD ID: 1511210
CIF file Formula: - B La Rh3 -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 77.091
Cell parameters: 4.256; 4.256; 4.256; 90; 90; 90;  

COD ID: 1511229
CIF file Formula: - B Lu Pd3 -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 68.418
Cell parameters: 4.09; 4.09; 4.09; 90; 90; 90;  

COD ID: 1511230
CIF file Formula: - B Lu Rh3 -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 70.804
Cell parameters: 4.137; 4.137; 4.137; 90; 90; 90;  

COD ID: 1511263
CIF file Formula: - B Nd Rh3 -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 74.618
Cell parameters: 4.21; 4.21; 4.21; 90; 90; 90;  

COD ID: 1511317
CIF file Formula: - B Rh3 Tm -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 71.215
Cell parameters: 4.145; 4.145; 4.145; 90; 90; 90;  

COD ID: 1511320
CIF file Formula: - B Rh3 Yb -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 70.958
Cell parameters: 4.14; 4.14; 4.14; 90; 90; 90;  

COD ID: 1511381
CIF file Formula: - B11 Mg5 Ru13 -
Comments: Jung, W.; Schweitzer, K. Mg2 Ru5 B4 und Mg5 Ru13 B11, zwei ternaere Magnesium-Ruthenium-boride mit Kanalstrukturen Zeitschrift fuer Anorganische und Allgemeine Chemie 530 (1985) 127-134
Space group: P b a m
Cell volume: 643.183
Cell parameters: 21.901; 9.967; 2.9465; 90; 90; 90;  

COD ID: 1511480
CIF file Formula: - B4 Mg2 Ru5 -
Comments: Schweitzer, K.; Jung, W. Mg2 Ru5 B4 und Mg5 Ru13 B11, zwei ternaere Magnesium-Ruthenium-boride mit Kanalstrukturen Zeitschrift fuer Anorganische und Allgemeine Chemie 530 (1985) 127-134
Space group: P b a m
Cell volume: 247.444
Cell parameters: 10; 8.376; 2.9542; 90; 90; 90;  

COD ID: 1511493
CIF file Formula: - B4 Nd2 Ni5 -
Comments: Bilonizhko, N.S.; Kuz'ma, Yu.B.; Aksel'rud, L.G.; Bruskov, V.A. Crystal structure of the boride Nd2 Ni5 B4 Kristallografiya 30 (1985) 1005-1006
Space group: C 1 2/m 1
Cell volume: 273.976
Cell parameters: 9.783; 5.097; 8.016; 90; 136.73; 90;  

COD ID: 1511538
CIF file Formula: - B5 Co O10 Yb -
Comments: Abdullaev, G.K.; Mamedov, H.C.; Dzhafarov, G.G. The structure of ytterbium and cobalt pentametaborate Yb Co (B O2)5 Azerbaidzhanskii Khimicheskii Zhurnal 1 (1985) 110-114
Space group: P 1 21/n 1
Cell volume: 609.496
Cell parameters: 8.529; 7.607; 9.416; 90; 93.9; 90;  

COD ID: 1511575
CIF file Formula: - B6 Ce Ni12 -
Comments: Kuz'ma, Yu.B.; Bruskov, V.O.; Aksel'rud, L.G. The crystal structure of the boride Ce Ni12 B6 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1985 (1985) 33-35
Space group: C m c 21
Cell volume: 786.292
Cell parameters: 9.586; 7.409; 11.071; 90; 90; 90;  

COD ID: 1511622
CIF file Formula: - B6 Lu5 Ni19 -
Comments: Dub, O.M.; Chaban, N.F.; Kuz'ma, Yu.B. Neuer Strukturtyp von Lu5 Ni19 B6 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geol., Khim., Biol. Nauki 7 (1985) 36-39
Space group: P 6/m m m
Cell volume: 363.124
Cell parameters: 4.943; 4.943; 17.161; 90; 90; 120;  

COD ID: 1511661
CIF file Formula: - B4 Co Yb -
Comments: Kuz'ma, Yu.B.; Dub, O.M.; Chaban, N.F. New compounds with Y Cr B4-type structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 21 (1985) 1718-1720
Space group: P b a m
Cell volume: 183.896
Cell parameters: 4.842; 11.3; 3.361; 90; 90; 90;  

COD ID: 1511667
CIF file Formula: - B7 Cr Er3 -
Comments: Kuz'ma, Yu.B.; Chaban, N.F.; Bruskov, V.A.; Aksel'rud, L.G. Crystal structure of the new boride Er3 Cr B7. Kristallografiya 30 (1985) 187-189
Space group: C m c m
Cell volume: 499.044
Cell parameters: 3.4201; 15.678; 9.307; 90; 90; 90;  

COD ID: 1511691
CIF file Formula: - B8 Ce15 N25 -
Comments: Gaude, J.; l'Haridon, P.; Guyader, J.; Lang, J. Etude structurale d'un nouveau nitrure double Ce15 B8 N25 Journal of Solid State Chemistry 59 (1985) 143-148
Space group: R -3 c :R
Cell volume: 1284.07
Cell parameters: 10.946; 10.946; 10.946; 82.96; 82.96; 82.96;  

COD ID: 1518076
CIF file Formula: - Al2 As3 K3 -
Comments: Cordier, Gerhard; Ochmann, Harald; Schafer, Herbert Neuartige Al2As3-kettenverbande in der verbindung K3Al2As3 Revue de Chimie Minerale 22 (1985) 58-63
Space group: P 1 21/m 1
Cell volume: 443.7
Cell parameters: 10.494; 5.991; 7.534; 90; 110.5; 90;  

COD ID: 1518077
CIF file Formula: - As2 Ba2 Se5 -
Comments: Cordier, Gerhard; Schwidetzky, Cristoph; Schafer, Herbert Darstellung und struktur von Ba2As2Se5 Revue de Chimie Minerale 22 (1985) 93-100
Space group: P 1 21 1
Cell volume: 1051.6
Cell parameters: 10.162; 12.396; 9.499; 90; 118.5; 90;  

COD ID: 1518078
CIF file Formula: - C25 H38 Cl2 O24 Pd6 -
Comments: Cotton, F. Albert; Han, Scott Further study of trinuclear palladium(II) acetate crystals from dichloromethane Revue de Chimie Minerale 22 (1985) 277-284
Space group: P 1 21/n 1
Cell volume: 4341.3
Cell parameters: 8.821; 28.185; 17.524; 90; 94.84; 90;  

COD ID: 1518085
CIF file Formula: - C52 H56 Br4 Mo2 P4 -
Comments: Agaskar, Pradyot A.; Cotton, F. Albert The crystal and molecular structure of beta-Mo2Br4 (bis(diphenylphosphino)ethane)2 Revue de Chimie Minerale 22 (1985) 302-311
Space group: P 1 21/n 1
Cell volume: 5026
Cell parameters: 23.349; 13.296; 16.91; 90; 106.8; 90;  

COD ID: 1518086
CIF file Formula: - Bi6 Se13 Sr4 -
Comments: Cordier, Gerhard; Schafer, Herbert; Schwidetzky, Christoph Preparation and crystal structure of the new compound Sr4Bi6Se13 Revue de Chimie Minerale 22 (1985) 631-638
Space group: P 1 21/m 1
Cell volume: 1329.3
Cell parameters: 18.398; 4.241; 17.037; 90; 90.58; 90;  

COD ID: 1518088
CIF file Formula: - K3 O8 P2 Sc -
Comments: Efremov, V. A.; Melnikov, P. P.; Komissarova, L. N. Sur de nouveaux composes de type glaserite Revue de Chimie Minerale 22 (1985) 666-675
Space group: P -3
Cell volume: 587.5
Cell parameters: 9.43; 9.43; 7.629; 90; 90; 120;  

COD ID: 1518089
CIF file Formula: - Cs K2 O8 P2 Sc -
Comments: Efremov, V. A.; Melnikov, P. P.; Komissarova, L. N. Sur de nouveaux composes de type glaserite Revue de Chimie Minerale 22 (1985) 666-675
Space group: P -3
Cell volume: 206.13
Cell parameters: 5.4836; 5.4836; 7.9157; 90; 90; 120;  

COD ID: 1518090
CIF file Formula: - Cs Ho K2 O8 P2 -
Comments: Efremov, V. A.; Melnikov, P. P.; Komissarova, L. N. Sur de nouveaux composes de type glaserite Revue de Chimie Minerale 22 (1985) 666-675
Space group: C 1 2/m 1
Cell volume: 449.2
Cell parameters: 9.803; 5.66; 8.096; 90; 90; 90;  

COD ID: 1518091
CIF file Formula: - Bi7 Cs3 Se12 -
Comments: Cordier, Gerhard; Schafer, Herbert; Schwidetzky, Christoph 0n Cs3Bi7Se12, a new layer selenidobismutate (III) Revue de Chimie Minerale 22 (1985) 676-683
Space group: C 1 m 1
Cell volume: 1465
Cell parameters: 27.733; 4.177; 13.286; 90; 107.9; 90;  

COD ID: 1518092
CIF file Formula: - Br2 H10 N2 O2 -
Comments: Ducourant, B.; Mula, B.; Fourcade, R. Revue de Chimie Minerale 22 (1985) 684-691
Space group: P 1 21/n 1
Cell volume: 335.9
Cell parameters: 6.66; 7.043; 7.857; 90; 114.3; 90;  

COD ID: 1518093
CIF file Formula: - H30 O15 S5 Sb2 Sr2 -
Comments: Cordier, Gerhard; Schafer, Herbert; Schwidetzky, Christoph Sr2Sb2S5.15H2O, ein neues oligothioantimonat(III) Revue de Chimie Minerale 22 (1985) 722-727
Space group: C 1 2/c 1
Cell volume: 2447.9
Cell parameters: 15.39; 9.41; 16.908; 90; 91.4; 90;  

COD ID: 1518094
CIF file Formula: - C4 H17 Cl2 Na2 O16 Ru -
Comments: Deloume, J. P.; Duc, G.; Faure, R.; Thomas-David, G. Revue de Chimie Minerale 22 (1985) 728-738
Space group: P -1
Cell volume: 445.07
Cell parameters: 6.442; 8.242; 9.041; 109.11; 91.28; 100;  

COD ID: 1518095
CIF file Formula: - C8 H6 K4 O20 Ru2 -
Comments: Deloume, J. P.; Duc, G.; Faure, R.; Thomas-David, G. Revue de Chimie Minerale 22 (1985) 728-738
Space group: P 1 c 1
Cell volume: 992.7
Cell parameters: 6.966; 12.248; 14.79; 90; 128.12; 90;  

COD ID: 1518096
CIF file Formula: - Cl6 Rb2 Sb -
Comments: Mascherpa-Corral, D.; Ducourant, B.; Fourcade, R.; Mascherpa, G. Composes a valences mixtes RbxSbCl6. Structures cristallines et moleculaires de Rb2SbCl6 et Rb2.66SbCl6 Revue de Chimie Minerale 22 (1985) 758-766
Space group: F m -3 m
Cell volume: 1042.59
Cell parameters: 10.14; 10.14; 10.14; 90; 90; 90;  

COD ID: 1518100
CIF file Formula: - Cu3 H2 O9 P2 -
Comments: Riou, A.; Gerault, Y.; Cudennec, Y. Structure cristalline d'un nouveau phosphate de cuivre Cu3(PO4)2, H2O Revue de Chimie Minerale 22 (1985) 776-783
Space group: C 1 2/c 1
Cell volume: 1293.5
Cell parameters: 17.794; 6.189; 12.182; 90; 105.38; 90;  

COD ID: 1518101
CIF file Formula: - F11 H12 N3 Sn3 -
Comments: Soufiane, A.; Vilminot, S. Sur un fluorure mixte d'etain II et IV : (NH4)3Sn3F11 Revue de Chimie Minerale 22 (1985) 799-808
Space group: C m m 2
Cell volume: 2629.2
Cell parameters: 12.773; 25.564; 8.052; 90; 90; 90;  

COD ID: 1518102
CIF file Formula: - Na2 O11 Ta4 -
Comments: Mattes, R.; Schaper, J. Die struktur von Na2Ta4O11 Revue de Chimie Minerale 22 (1985) 817-820
Space group: R -3 c :H
Cell volume: 1216.3
Cell parameters: 6.198; 6.198; 36.56; 90; 90; 120;  

COD ID: 1522011
CIF file Formula: - Fe U6 -
Comments: Kimball, C.W.; Vaishnava, P.P.; Dwight, A.E. Phonon anomalies and local atomic displacements in the exchange-enhanced superconductor U6 Fe Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4419-4425
Space group: I 4/m c m
Cell volume: 554.54
Cell parameters: 10.2863; 10.2863; 5.241; 90; 90; 90;  

COD ID: 1522310
CIF file Formula: - Ni Ti -
Comments: Kudoh, Y.; Tokonami, M.; Miyazaki, S.; Otsuka, K. Crystal structure of the martensite in Ti-49.2 at.% alloy analyzed by the single crystal X-ray diffraction method Acta Metallurgica 33 (1985) 2049-2056
Space group: P 1 21/m 1
Cell volume: 54.801
Cell parameters: 4.646; 4.108; 2.898; 90; 97.78; 90;  

COD ID: 1522312
CIF file Formula: - Hf0.05 V0.95 -
Comments: Kuentzler, R.; Khan, H.R. Low temperature specific heat and superconductivity measurements of V1-x Tx, T= Ti, Zr, Hf and x= .013 and .05 Physics Letters A 113 (1985) 89-92
Space group: I m -3 m
Cell volume: 28.178
Cell parameters: 3.043; 3.043; 3.043; 90; 90; 90;  

COD ID: 1522356
CIF file Formula: - Mn2 U -
Comments: Lawson, A.C.jr.; Smith, J.L.; O'Rourke, J.A.; Willis, J.O.; Faber, J.; Hitterman, R.L. Orthorhombic structure of U Mn2 at low temperatures Journal of the Less-Common Metals 107 (1985) 243-248
Space group: I m m a
Cell volume: 181.525
Cell parameters: 4.8163; 5.2478; 7.182; 90; 90; 90;  

COD ID: 1522378
CIF file Formula: - Pb1.5 Sn1.5 U -
Comments: Lin, C.L.; Zhou, L.-W.; Crow, J.E.; Guertin, R.P. Magnetic to non-magnetic behavior in U (Sn, Pb)3 Journal of Applied Physics 57 (1985) 3146-3148
Space group: P m -3 m
Cell volume: 104.387
Cell parameters: 4.7085; 4.7085; 4.7085; 90; 90; 90;  

COD ID: 1522379
CIF file Formula: - Pb3 U -
Comments: Lin, C.L.; Zhou, L.-W.; Crow, J.E.; Guertin, R.P. Magnetic to non-magnetic behavior in U (Sn, Pb)3 Journal of Applied Physics 57 (1985) 3146-3148
Space group: P m -3 m
Cell volume: 109.971
Cell parameters: 4.791; 4.791; 4.791; 90; 90; 90;  

COD ID: 1522404
CIF file Formula: - Fe0.08 Ti0.092 V0.828 -
Comments: Lynch, F.J.; Maeland, A.J.; Libowitz, G.G. Lattice parameter variation and thermodynamics of dihydride formation in the vanadium-rich V-Ti-Fe/H2 system Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 145 (1985) 51-59
Space group: F m -3 m
Cell volume: 77.527
Cell parameters: 4.264; 4.264; 4.264; 90; 90; 90;  

COD ID: 1522405
CIF file Formula: - Fe0.1 Ti0.18 V0.72 -
Comments: Lynch, F.J.; Maeland, A.J.; Libowitz, G.G. Lattice parameter variation and thermodynamics of dihydride formation in the vanadium-rich V-Ti-Fe/H2 system Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 145 (1985) 51-59
Space group: I m -3 m
Cell volume: 28.094
Cell parameters: 3.04; 3.04; 3.04; 90; 90; 90;  

COD ID: 1522423
CIF file Formula: - Lu Pd2 Sn -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Magnetic and Moessbauer studies on rare-earth-containing Heusler alloys Pd2 R Sn (R= Tb-Yb) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 6971-6975
Space group: F m -3 m
Cell volume: 293.417
Cell parameters: 6.645; 6.645; 6.645; 90; 90; 90;  

COD ID: 1522424
CIF file Formula: - Pd2 Sc Sn -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Magnetic and Moessbauer studies on rare-earth-containing Heusler alloys Pd2 R Sn (R= Tb-Yb) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 6971-6975
Space group: F m -3 m
Cell volume: 275.005
Cell parameters: 6.503; 6.503; 6.503; 90; 90; 90;  

COD ID: 1522425
CIF file Formula: - Pd2 Sn Tm -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Magnetic and Moessbauer studies on rare-earth-containing Heusler alloys Pd2 R Sn (R= Tb-Yb) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 6971-6975
Space group: F m -3 m
Cell volume: 306.182
Cell parameters: 6.74; 6.74; 6.74; 90; 90; 90;  

COD ID: 1522426
CIF file Formula: - Pd2 Sn Tm0.75 Y0.25 -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Depression of superconducting transition temperature of the Heusler alloy Pd2 Y Sn with the addition of magnetic rare-earth metals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4426-4430
Space group: F m -3 m
Cell volume: 298.212
Cell parameters: 6.681; 6.681; 6.681; 90; 90; 90;  

COD ID: 1522427
CIF file Formula: - Pd2 Sn Y0.7 Yb0.3 -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Depression of superconducting transition temperature of the Heusler alloy Pd2 Y Sn with the addition of magnetic rare-earth metals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4426-4430
Space group: F m -3 m
Cell volume: 301.302
Cell parameters: 6.704; 6.704; 6.704; 90; 90; 90;  

COD ID: 1522428
CIF file Formula: - Pd2 Sn Yb -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Depression of superconducting transition temperature of the Heusler alloy Pd2 Y Sn with the addition of magnetic rare-earth metals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4426-4430
Space group: F m -3 m
Cell volume: 295.142
Cell parameters: 6.658; 6.658; 6.658; 90; 90; 90;  

COD ID: 1522429
CIF file Formula: - Gd0.1 Pd2 Sn Y0.9 -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Depresion of the superconducting transition temperature of the Heusler alloy Pd2YSn with the addition of magnetic rare-earth metals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4426-4430
Space group: F m -3 m
Cell volume: 303.735
Cell parameters: 6.722; 6.722; 6.722; 90; 90; 90;  

COD ID: 1522430
CIF file Formula: - Ho Pd2 Sn -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Magnetic and Moessbauer studies on rare-earth-containing Heusler alloys Pd2 R Sn (R= Tb-Yb) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 6971-6975
Space group: F m -3 m
Cell volume: 301.437
Cell parameters: 6.705; 6.705; 6.705; 90; 90; 90;  

COD ID: 1522431
CIF file Formula: - Ho0.1 Pd2 Sn Y0.9 -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Depression of the superconducting transition temperature of the Heusler alloy Pd2 Y Sn with the addition of magnetic rare-earth metals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4426-4430
Space group: F m -3 m
Cell volume: 302.788
Cell parameters: 6.715; 6.715; 6.715; 90; 90; 90;  

COD ID: 1522537
CIF file Formula: - Mo0.09 Ni0.91 -
Comments: Mishima, Y.; Ochiai, S.; Suzuki, T. Lattice parameters of Ni, Ni3 Al and Ni3 Ga solid solutions with the additions of transition and B-subgroup elements Acta Metallurgica 33 (1985) 1161-1169
Space group: F m -3 m
Cell volume: 45.308
Cell parameters: 3.565; 3.565; 3.565; 90; 90; 90;  

COD ID: 1522538
CIF file Formula: - Ga0.77 Hf0.23 Ni3 -
Comments: Mishima, Y.; Ochiai, S.; Suzuki, T. Lattice parameter data of Ni, Ni3 Al and Ni3 Ga solid solutions Acta Metallurgica 33 (1985) 1161-1169
Space group: P m -3 m
Cell volume: 47.595
Cell parameters: 3.624; 3.624; 3.624; 90; 90; 90;  

COD ID: 1522539
CIF file Formula: - Ni0.99 Zr0.01 -
Comments: Mishima, Y.; Ochiai, S.; Suzuki, T. Lattice parameters of Ni, Ni3 Al and Ni3 Ga solid solutions with additions of transition and B-subgroup elements Acta Metallurgica 33 (1985) 1161-1169
Space group: F m -3 m
Cell volume: 44.099
Cell parameters: 3.533; 3.533; 3.533; 90; 90; 90;  

COD ID: 1522540
CIF file Formula: - Ga0.85 Mo0.15 Ni3 -
Comments: Mishima, Y.; Suzuki, T.; Ochiai, S. Lattice parameters of Ni, Ni3 Al and Ni3 Ga solid solutions with additions of transition and B-subgroup elements Acta Metallurgica 33 (1985) 1161-1169
Space group: P m -3 m
Cell volume: 46.114
Cell parameters: 3.586; 3.586; 3.586; 90; 90; 90;  

COD ID: 1522541
CIF file Formula: - Ga0.6 Ni3 Ti0.4 -
Comments: Mishima, Y.; Ochiai, S.; Suzuki, T. Lattice parameters of Ni, Ni3 Al and Ni3 Ga solid solutions with additions of transition and B-subgroup elements Acta Metallurgica 33 (1985) 1161-1169
Space group: P m -3 m
Cell volume: 47.163
Cell parameters: 3.613; 3.613; 3.613; 90; 90; 90;  

COD ID: 1522542
CIF file Formula: - Ga0.5 Ni3 Ti0.5 -
Comments: Mishima, Y.; Ochiai, S.; Suzuki, T. Lattice parameters of Ni, Ni3 Al and Ni3 Ga solid solutions with additions of transition and B-subgroup elements Acta Metallurgica 33 (1985) 1161-1169
Space group: P m -3 m
Cell volume: 46.617
Cell parameters: 3.599; 3.599; 3.599; 90; 90; 90;  

COD ID: 1522543
CIF file Formula: - Ga0.85 Ni3 Zn0.15 -
Comments: Mishima, Y.; Ochiai, S.; Suzuki, T. Lattice parameters of Ni, Ni3 Al and Ni3 Ga solid solutions with additions of transition and B-subgroup elements Acta Metallurgica 33 (1985) 1161-1169
Space group: P m -3 m
Cell volume: 46.037
Cell parameters: 3.584; 3.584; 3.584; 90; 90; 90;  

COD ID: 1522544
CIF file Formula: - Hf0.01 Ni0.99 -
Comments: Mishima, Y.; Ochiai, S.; Suzuki, T. Lattice parameters of Ni, Ni3 Al and Ni3 Ga solid solutions with additions of transition and B-group elements Acta Metallurgica 33 (1985) 1161-1169
Space group: F m -3 m
Cell volume: 44.212
Cell parameters: 3.536; 3.536; 3.536; 90; 90; 90;  

COD ID: 1522597
CIF file Formula: - La Pd5 -
Comments: Ning Yuantao; Zhu Jianzhong; Zheng Yun; Zhou Xinming; Chen Nianyi; Xu Hua The prediction and synthesis of some new intermetallic compounds between transition metals and rare earth metals Xiyou Jinshu 4 (1985) 31-34
Space group: P 6/m m m
Cell volume: 107.791
Cell parameters: 5.3; 5.3; 4.431; 90; 90; 120;  

COD ID: 1522620
CIF file Formula: - Ni0.92 Si0.08 -
Comments: Ochiai, S.; Mishima, Y.; Suzuki, T. Lattice parameter data of Ni, Ni3 Al and Ni3 Ga solid solutions Acta Metallurgica 33 (1985) 1161-1169
Space group: F m -3 m
Cell volume: 43.614
Cell parameters: 3.52; 3.52; 3.52; 90; 90; 90;  

COD ID: 1522621
CIF file Formula: - Ni0.92 Sn0.08 -
Comments: Ochiai, S.; Suzuki, T.; Mishima, Y. Lattice parameter data of Ni, Ni3 Al and Ni3 Ga solid solutions Acta Metallurgica 33 (1985) 1161-1169
Space group: F m -3 m
Cell volume: 46.501
Cell parameters: 3.596; 3.596; 3.596; 90; 90; 90;  

COD ID: 1522639
CIF file Formula: - La Ni4.7 Sn0.3 -
Comments: Oliver, V.W.; Wood, S.; Hammond, E.C.; Morgan, W.; May, L. Moessbauer studies on La Ni4.7 Sn.3 and its hydride Journal of Applied Physics 57 (1985) 3250-3251
Space group: P 6/m m m
Cell volume: 91.095
Cell parameters: 5.09; 5.09; 4.06; 90; 90; 120;  

COD ID: 1522643
CIF file Formula: - Rh0.99 Ru2.01 U -
Comments: Ott, H.R.; Hulliger, F.; Rudigier, H.; Fisk, Z. Superconductivity in uranium compounds with Cu3 Au structure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 1329-1333
Space group: P m -3 m
Cell volume: 62.902
Cell parameters: 3.977; 3.977; 3.977; 90; 90; 90;  

COD ID: 1522792
CIF file Formula: - Nd Ni Sn -
Comments: Rossi, D.; Marazza, R.; Ferro, R. Ternary 1:1:1 alloys of nickel and palladium with tin and rare earths Journal of the Less-Common Metals 107 (1985) 99-104
Space group: P n m a
Cell volume: 255.484
Cell parameters: 7.325; 4.515; 7.725; 90; 90; 90;  

COD ID: 1522793
CIF file Formula: - Ni Sn Y -
Comments: Rossi, D.; Marazza, R.; Ferro, R. Ternary 1:1:1 alloys of Nickel and palladium with tin and rare earths Journal of the Less-Common Metals 107 (1985) 99-104
Space group: P n m a
Cell volume: 243.577
Cell parameters: 7.135; 4.448; 7.675; 90; 90; 90;  

COD ID: 1522794
CIF file Formula: - Ni Sn Yb -
Comments: Rossi, D.; Marazza, R.; Ferro, R. Ternary 1:1:1 alloys of Nickel and palladium with tin and rare earths Journal of the Less-Common Metals 107 (1985) 99-104
Space group: P n m a
Cell volume: 234.75
Cell parameters: 6.973; 4.414; 7.627; 90; 90; 90;  

COD ID: 1522795
CIF file Formula: - Pd Pr Sn -
Comments: Rossi, D.; Marazza, R.; Ferro, R. Ternary 1:1:1 alloys of nickel and palladium with tin and rare earths Journal of the Less-Common Metals 107 (1985) 99-104
Space group: P n m a
Cell volume: 279.129
Cell parameters: 7.475; 4.68; 7.979; 90; 90; 90;  

COD ID: 1522796
CIF file Formula: - Pd Sm Sn -
Comments: Rossi, D.; Marazza, R.; Ferro, R. Ternary 1:1:1 alloys of nickel and palladium with tin and rare earths Journal of the Less-Common Metals 107 (1985) 99-104
Space group: P n m a
Cell volume: 269.802
Cell parameters: 7.325; 4.636; 7.945; 90; 90; 90;  

COD ID: 1522797
CIF file Formula: - Gd Ni Sn -
Comments: Rossi, D.; Ferro, R.; Marazza, R. The crystal structure of Dy Ni Sb, Dy Pt Sb and related compounds Journal of the Less-Common Metals 107 (1985) 99-104
Space group: P n m a
Cell volume: 249.096
Cell parameters: 7.237; 4.48; 7.683; 90; 90; 90;  

COD ID: 1522798
CIF file Formula: - Gd Pd Sn -
Comments: Rossi, D.; Ferro, R.; Marazza, R. Ternary 1:1:1 alloys of nickel and palladium with tin and rare-earths Journal of the Less-Common Metals 107 (1985) 99-104
Space group: P n m a
Cell volume: 264.904
Cell parameters: 7.254; 4.608; 7.925; 90; 90; 90;  

COD ID: 1522845
CIF file Formula: - Na Tl -
Comments: Schmidt, P.C.; Baden, W.; Weiden, N.; Weiss, A. The intermetallic system Na Hg1-x Tlx Physica Status Solidi, Sectio A: Applied Research 92 (1985) 205-212
Space group: F d -3 m :2
Cell volume: 415.495
Cell parameters: 7.462; 7.462; 7.462; 90; 90; 90;  

COD ID: 1522846
CIF file Formula: - Hg Na2 Tl -
Comments: Schmidt, P.C.; Weiss, A.; Baden, W.; Weiden, N. The intermetallic system Na Hg1-x Tlx Physica Status Solidi, Sectio A: Applied Research 92 (1985) 205-212
Space group: F d -3 m :1
Cell volume: 398.688
Cell parameters: 7.36; 7.36; 7.36; 90; 90; 90;  

COD ID: 1522891
CIF file Formula: - Lu0.25 Mn2 Tb0.75 -
Comments: Shimizu, K. NMR study in magnetically ordered state of rare earth- manganese Laves phase compounds Journal of the Physical Society of Japan 54 (1985) 1154-1160
Space group: F d -3 m :1
Cell volume: 437.245
Cell parameters: 7.59; 7.59; 7.59; 90; 90; 90;  

COD ID: 1522892
CIF file Formula: - Gd0.4 Mn2 Y0.6 -
Comments: Shimizu, K. NMR study of magnetically ordered state of rare earth- manganese Laves phase compounds Journal of the Physical Society of Japan 54 (1985) 1154-1160
Space group: F d -3 m :1
Cell volume: 454.757
Cell parameters: 7.69; 7.69; 7.69; 90; 90; 90;  

COD ID: 1522893
CIF file Formula: - Fe2 Pr0.5 Sm0.5 -
Comments: Shimotomai, M.; Doyama, M.; Fujisawa, H. Lattice parameter evidence of of intermediate valence of Pr atoms in Laves phases Prx R1-x Fe2 (R= Sm, Tb and Y) Journal of Magnetism and Magnetic Materials 47 (1985) 102-104
Space group: F d -3 m :1
Cell volume: 410.504
Cell parameters: 7.432; 7.432; 7.432; 90; 90; 90;  

COD ID: 1522894
CIF file Formula: - Fe2 Pr0.5 Tb0.5 -
Comments: Shimotomai, M.; Fujisawa, H.; Doyama, M. Lattice parameter evidence of of intermediate valence of Pr atoms in Laves phases Prx R1-x Fe2 (R= Sm, Tb and Y) Journal of Magnetism and Magnetic Materials 47 (1985) 102-104
Space group: F d -3 m :1
Cell volume: 404.896
Cell parameters: 7.398; 7.398; 7.398; 90; 90; 90;  

COD ID: 1522895
CIF file Formula: - Fe2 Pr0.5 Y0.5 -
Comments: Shimotomai, M.; Doyama, M.; Fujisawa, H. Lattice parameter evidence of of intermediate valence of Pr atoms in Laves phases Prx R1-x Fe2 (R= Sm, Tb and Y) Journal of Magnetism and Magnetic Materials 47 (1985) 102-104
Space group: F d -3 m :1
Cell volume: 404.896
Cell parameters: 7.398; 7.398; 7.398; 90; 90; 90;  

COD ID: 1522908
CIF file Formula: - La0.8 Th0.2 -
Comments: Sikka, S.K.; Godwal, B.K.; Vijayakumar, V. Distorted fcc high-pressure phase of rare earths in La.8 Th.2 alloy at ambient conditions - thcp versus modulated hexagonal structure Physics Letters A 108 (1985) 83-84
Space group: P 31 2 1
Cell volume: 214.919
Cell parameters: 3.71; 3.71; 18.03; 90; 90; 120;  

COD ID: 1522911
CIF file Formula: - Lu2 Ni Sn6 -
Comments: Skolozdra, R.V.; Aksel'rud, L.G.; Koretskaya, O.E.; Komarovskaya, L.P. The crystal structure of Lu2 Ni Sn6 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1985 (1985) 24-37
Space group: C m m m
Cell volume: 418.34
Cell parameters: 4.301; 22.278; 4.366; 90; 90; 90;  

COD ID: 1522986
CIF file Formula: - Hf0.84 Nb0.16 V2 -
Comments: Takei, H.; Oota, A.; Yamawaki, M.; Noguchi, S. Superconductivity and structural transformation in V2 Hf- based C15 pseudobinary compounds Journal of Physics F 15 (1985) 2333-2338
Space group: F d -3 m :1
Cell volume: 403.583
Cell parameters: 7.39; 7.39; 7.39; 90; 90; 90;  

COD ID: 1522987
CIF file Formula: - Hf0.87 Ta0.13 V2 -
Comments: Takei, H.; Yamawaki, M.; Noguchi, S.; Oota, A. Superconductivity and structural transformation in V2 Hf- based C15 pseudobinary compounds Journal of Physics F 15 (1985) 2333-2338
Space group: F d -3 m :1
Cell volume: 404.403
Cell parameters: 7.395; 7.395; 7.395; 90; 90; 90;  

COD ID: 1522988
CIF file Formula: - Hf0.8 Ti0.2 V2 -
Comments: Takei, H.; Yamawaki, M.; Noguchi, S.; Oota, A. Superconductivity and structural transformation in V2 Hf- based C15 pseudobinary compounds Journal of Physics F 15 (1985) 2333-2338
Space group: F d -3 m :1
Cell volume: 410.007
Cell parameters: 7.429; 7.429; 7.429; 90; 90; 90;  

COD ID: 1522989
CIF file Formula: - Yb -
Comments: Takemura, K.; Syassen, K. Pressure-volume relations and polymorphism of europium and ytterbium to 30 GPa Journal of Physics F 15 (1985) 543-559
Space group: P 63/m m c
Cell volume: 37.968
Cell parameters: 3.015; 3.015; 4.823; 90; 90; 120;  

COD ID: 1523019
CIF file Formula: - Fe2 Yb -
Comments: Tsvyashchenko, A.V.; Popova, S.V. New phases melt quenched under high pressure in R-Fe systemes (R= Pr, Sm, Dy, Tb, Ho, Er, Tm, Yb, Lu) Journal of the Less-Common Metals 108 (1985) 115-121
Space group: F d -3 m :1
Cell volume: 378.09
Cell parameters: 7.231; 7.231; 7.231; 90; 90; 90;  

COD ID: 1523020
CIF file Formula: - Fe1.5 Yb1.5 -
Comments: Tsvyashchenko, A.V.; Popova, S.V. New phases melt quenched under high pressure in R-Fe systemes (R= Pr, Sm, Dy, Tb, Ho, Er, Tm, Yb, Lu) Journal of the Less-Common Metals 108 (1985) 115-121
Space group: P 63/m m c
Cell volume: 204.285
Cell parameters: 5.272; 5.272; 8.487; 90; 90; 120;  

COD ID: 1523021
CIF file Formula: - Fe2 Pr -
Comments: Tsvyashchenko, A.V.; Popova, S.V. New phases melt quenched under high pressure in R-Fe systems (R= Pr, Sm, Dy, Tb, Ho, Er, Tm, Yb, Lu) Journal of the Less-Common Metals 108 (1985) 115-121
Space group: F d -3 m :1
Cell volume: 458.314
Cell parameters: 7.71; 7.71; 7.71; 90; 90; 90;  

COD ID: 1523022
CIF file Formula: - Fe2 Sm -
Comments: Tsvyashchenko, A.V.; Popova, S.V. New phases melt quenched under high pressure in R-Fe systems (R= Pr, Sm, Dy, Tb, Ho, Er, Tm, Yb, Lu) Journal of the Less-Common Metals 108 (1985) 115-121
Space group: F d -3 m :1
Cell volume: 458.314
Cell parameters: 7.71; 7.71; 7.71; 90; 90; 90;  

COD ID: 1523032
CIF file Formula: - Mn Ni Rh Sn -
Comments: Uhl, E. Magnetism of two new series of Heusler alloys: (Rh1-x Cox)2 Mn S and (Rh1-x Nix)2 Mn Sn Journal of Magnetism and Magnetic Materials 49 (1985) 101-105
Space group: F m -3 m
Cell volume: 232.495
Cell parameters: 6.149; 6.149; 6.149; 90; 90; 90;  

COD ID: 1523033
CIF file Formula: - Mn Ni Pd Sn -
Comments: Uhl, E. Magnetic behaviour of (Pd1-x Cox)2 Mn Sn and (Pd1-x Nix)2 Mn Sn Heusler alloys Solid State Communications 53 (1985) 395-398
Space group: F m -3 m
Cell volume: 240.642
Cell parameters: 6.22; 6.22; 6.22; 90; 90; 90;  

COD ID: 1523069
CIF file Formula: - Nb3 Pt -
Comments: Waterstrat, R.M.; Giessen, B.C. The niobium (columbium)-platinum constitution diagram Metallurgical Transactions A: Physical Metallurgy and Materials Science 16 (1985) 1943-1949
Space group: P m -3 n
Cell volume: 135.718
Cell parameters: 5.139; 5.139; 5.139; 90; 90; 90;  

COD ID: 1523070
CIF file Formula: - Nb0.9 Pt0.1 -
Comments: Waterstrat, R.M.; Giessen, B.C. The niobium (columbium)-platinum constitution diagram Metallurgical Transactions A: Physical Metallurgy and Materials Science 16 (1985) 1943-1949
Space group: I m -3 m
Cell volume: 34.646
Cell parameters: 3.26; 3.26; 3.26; 90; 90; 90;  

COD ID: 1523119
CIF file Formula: - Ga4 Sm9 -
Comments: Yatsenko, S.P.; Grin', Yu.; Chuntonov, K.A.; Sichevich, O.M.; Yarmolyuk, Ya.P. Die Struktur von Sm9 Ga4 Journal of the Less-Common Metals 106 (1985) 35-40
Space group: I 4/m
Cell volume: 724.366
Cell parameters: 11.94; 11.94; 5.081; 90; 90; 90;  

COD ID: 1523138
CIF file Formula: - Mn12 Y -
Comments: Zeng Xiangxin; Zhu Jiaxuan; Yang Jilian; Zhou Huiming; Shamg Bai-shen; Jin Lan Neutron diffraction studies of Y (Mn1-x Cox)12 Proc. 8th Int. Workshop Rare-Earth Magnets Their Applications 1985 (1985) 671-682
Space group: I 4/m m m
Cell volume: 352.077
Cell parameters: 8.597; 8.597; 4.7637; 90; 90; 90;  

COD ID: 1523162
CIF file Formula: - Ni0.85 W0.15 -
Comments: Abe, F.; Tanabe, T. Change in lattice spacing of nickel by dissoved chromium and tungsten Zeitschrift fuer Metallkunde 76 (1985) 420-425
Space group: F m -3 m
Cell volume: 46.129
Cell parameters: 3.5864; 3.5864; 3.5864; 90; 90; 90;  

COD ID: 1523174
CIF file Formula: - Lu Ni4 -
Comments: Aksel'rud, L.G.; Komarovskaya, L.P.; Skolozdra, R.V. Crystal structure of Lu Ni4 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1985 (1985) 29-31
Space group: P 31 1 2
Cell volume: 626.556
Cell parameters: 4.872; 4.872; 30.48; 90; 90; 120;  

COD ID: 1523197
CIF file Formula: - Ga0.039 Sn0.942 Te -
Comments: Babaev, Ya.N.; Rustamov, P.G.; Guseinov, V.G. Interaction of tin(II) telluride with gallium and indium sesquitellurides Zhurnal Neorganicheskoi Khimii 30 (1985) 1802-1804
Space group: F m -3 m
Cell volume: 250.047
Cell parameters: 6.3; 6.3; 6.3; 90; 90; 90;  

COD ID: 1523303
CIF file Formula: - Li Pt7 -
Comments: Bronger, W.; Klessen, G.; Mueller, P. Zur Struktur von Li Pt7. Journal of the Less-Common Metals 109 (1985) 1-2
Space group: F m -3 m
Cell volume: 460.994
Cell parameters: 7.725; 7.725; 7.725; 90; 90; 90;  

COD ID: 1523357
CIF file Formula: - Ni Sn Th -
Comments: Buschow, K.H.J.; de Mooij, D.B.; Nieuwenhuys, G.J.; Palstra, T.T.M.; Mydosh, J.A. Crystal structures and magnetic properties of several equiatomic ternary uranium compounds Philips Journal of Research 40 (1985) 313-322
Space group: F -4 3 m
Cell volume: 280.24
Cell parameters: 6.544; 6.544; 6.544; 90; 90; 90;  

COD ID: 1523447
CIF file Formula: - Ga5 U3 -
Comments: Dayan, D.; Kimmel, G.; Dariel, M.P. Shear-like transformation in beta-stabilized U-1.5at.% Ga alloy; Structure of the intermetallic compound U3Ga5 Journal of Nuclear Materials 135 (1985) 40-45
Space group: C m c m
Cell volume: 668.117
Cell parameters: 9.396; 7.575; 9.387; 90; 90; 90;  

COD ID: 1523624
CIF file Formula: - Mn0.9 Mo0.1 P -
Comments: Fjellvag, H.; Kjekshus, A. Magnetic and structural properties of transition metal substituted Mn P. VI. Mn1-t Mot P and Mn1-t Wt P Acta Chemica Scandinavica, Series A: (28,1974-) 39 (1985) 199-207
Space group: P n m a
Cell volume: 100.34
Cell parameters: 5.2954; 3.1843; 5.9506; 90; 90; 90;  

COD ID: 1523634
CIF file Formula: - Ni Sn Y -
Comments: Francois, M.; Venturini, G.; Malaman, B.; Steinmetz, J.; Roques, B. Determination de la structure cristalline du stannure Y Ni Sn, isotype tres deformee de Ti Ni Si Journal of the Less-Common Metals 108 (1985) 45-51
Space group: P n m a
Cell volume: 242.746
Cell parameters: 7.126; 4.439; 7.674; 90; 90; 90;  

COD ID: 1523637
CIF file Formula: - Ga2 Ni3 Y -
Comments: Fremy, M.A.; Gignoux, D.; Moreau, J.M.; Paccard, D.; Paccard, M. R M3 Ga2 compounds (R= rare earth; M= Co, Ni); a new structural series Journal of the Less-Common Metals 106 (1985) 251-255
Space group: P 6/m m m
Cell volume: 269.736
Cell parameters: 8.7; 8.7; 4.115; 90; 90; 120;  

COD ID: 1523639
CIF file Formula: - Ga3 U -
Comments: Frost, B.R.T.; Maskrey, J.T. The system uranium-lead Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 1329-1333
Space group: P m -3 m
Cell volume: 76.63
Cell parameters: 4.2475; 4.2475; 4.2475; 90; 90; 90;  

COD ID: 1523642
CIF file Formula: - Fe0.5 V1.5 Zr -
Comments: Fujii, H.; Okamoto, T.; Morisaki, T.; Wallace, W.E.; Pourarian, F. Influence of hydrogen absorption on magnetic properties of Zr (Fe1-x Vx)2 ternaries Journal of Magnetism and Magnetic Materials 46 (1985) 245-253
Space group: F d -3 m :1
Cell volume: 389.017
Cell parameters: 7.3; 7.3; 7.3; 90; 90; 90;  

COD ID: 1523759
CIF file Formula: - Ga6 Y -
Comments: Gryniv, O.I.; Gryniv, I.A.; Grin', Yu.; Yarmolyuk, Ya.P. Crystal structure of Y Ga6 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1985 (1985) 43-45
Space group: P 4/n b m :1
Cell volume: 266.984
Cell parameters: 5.947; 5.947; 7.549; 90; 90; 90;  

COD ID: 1523785
CIF file Formula: - Nd0.3 Sm0.7 -
Comments: Harris, I.R.; Speight, J.D. Lattice spacing variations in some intra-rare-earth alloy systems Journal of the Less-Common Metals 114 (1985) 183-197
Space group: P 63/m m c
Cell volume: 133.817
Cell parameters: 3.631; 3.631; 11.72; 90; 90; 120;  

COD ID: 1523793
CIF file Formula: - Fe Ti U -
Comments: Havela, L.; Sechovsky, V.; Hrebik, J.; Andreev, A.V. Magnetic behavior of U (Fe, Ti)2 compounds Journal of the Less-Common Metals 114 (1985) 317-322
Space group: F d -3 m :1
Cell volume: 350.999
Cell parameters: 7.054; 7.054; 7.054; 90; 90; 90;  

COD ID: 1523847
CIF file Formula: - U Zr -
Comments: Huber, J.G.; Ansari, P.H. The superconductivity of bcc U-Zr alloys Physica B and C (Netherland) (79,1975-) 135 (1985) 441-444
Space group: I m -3 m
Cell volume: 44.588
Cell parameters: 3.546; 3.546; 3.546; 90; 90; 90;  

COD ID: 1523884
CIF file Formula: - Hg Te -
Comments: Iandelli, A.; Palenzona, A. High-pressure-induced phase transitions of mercury chalcogenides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 5976-5982
Space group: I 41/a m d :1
Cell volume: 90.72
Cell parameters: 5.524; 5.524; 2.973; 90; 90; 90;  

COD ID: 1523898
CIF file Formula: - Pb0.76 Sn0.24 Te -
Comments: Ishida, A.; Fujiyasu, H.; Aoki, M. Sn diffusion effects on X-ray diffraction patterns of Pb1-x Snc Te - Pb Sey Te1-y superlattices Journal of Applied Physics 58 (1985) 798-801
Space group: F m -3 m
Cell volume: 265.476
Cell parameters: 6.427; 6.427; 6.427; 90; 90; 90;  

COD ID: 1523938
CIF file Formula: - Pd2 Sn Y -
Comments: Jorda, J.L.; Ishikawa, M.; Muller, J. Phase equilibria and superconductivity in the Pd-Y-Sn system Journal of the Less-Common Metals 107 (1985) 321-330
Space group: F m -3 m
Cell volume: 301.032
Cell parameters: 6.702; 6.702; 6.702; 90; 90; 90;  

COD ID: 1523948
CIF file Formula: - Cr0.4 Ni0.6 -
Comments: Abe, F.; Tanabe, T. Change in lattice spacing of nickel by dissolved chromium and tungsten Zeitschrift fuer Metallkunde 76 (1985) 420-426
Space group: F m -3 m
Cell volume: 45.844
Cell parameters: 3.579; 3.579; 3.579; 90; 90; 90;  

COD ID: 1523949
CIF file Formula: - Cr0.2 Ni0.72 W0.08 -
Comments: Abe, F.; Tanabe, T. Change in lattice spacing of nickel by dissolved chromium and tungsten Zeitschrift fuer Metallkunde 76 (1985) 420-426
Space group: F m -3 m
Cell volume: 45.61
Cell parameters: 3.5729; 3.5729; 3.5729; 90; 90; 90;  

COD ID: 1523965
CIF file Formula: - Co5 Nd -
Comments: Alameda, J.M.; Li, H.S.; Givord, D.; Jeandey, C.; Oddou, J.L.; Lu, Q. Moessbauer study of the 57Fe hyperfine interactions in Nd (Co.95 Fe.5)5 Journal de Physique (Paris) 46 (1985) 1581-1686
Space group: P 6/m m m
Cell volume: 86.849
Cell parameters: 5.026; 5.026; 3.97; 90; 90; 120;  

COD ID: 1523974
CIF file Formula: - Co4.25 Fe0.75 Nd -
Comments: Almeida, M.; Givord, D.; Jeandey, C.; Li, H.S.; Lu, Q.; Oddou, J.L. Moessbauer study of the 57Fe hyperfine interactions in Nd (Co.95 Fe.05)5 Journal de Physique (Paris) 46 (1985) 1581-1586
Space group: P 6/m m m
Cell volume: 87.163
Cell parameters: 5.03; 5.03; 3.978; 90; 90; 120;  

COD ID: 1523985
CIF file Formula: - Ce Co4 Y -
Comments: Andraka, B.; Timlin, J.; Mihalisin, T. Behaviour of the Ce (Ni, Co)2, (Ce, Y) Co2 and (Ce, Y) Ni2 systems Journal of Magnetism and Magnetic Materials 47 (1985) 96-98
Space group: F d -3 m :1
Cell volume: 371.695
Cell parameters: 7.19; 7.19; 7.19; 90; 90; 90;  

COD ID: 1523986
CIF file Formula: - Ce Ni4 Y -
Comments: Andraka, B.; Mihalisin, T.; Timlin, J. Behaviour of the Ce (Ni, Co)2, (Ce, Y) Co2 and (Ce, Y) Ni2 systems Journal of Magnetism and Magnetic Materials 47 (1985) 96-98
Space group: F d -3 m :1
Cell volume: 372.937
Cell parameters: 7.198; 7.198; 7.198; 90; 90; 90;  

COD ID: 1523993
CIF file Formula: - Cu6 La -
Comments: Asano, H.; Onuki, Y.; Umino, M.; Shimizu, Y.; Hataoka, Y.; Komatsubara, T.; Izumi, F. The crystal structure of La Cu6 Journal of the Physical Society of Japan 54 (1985) 3358-3361
Space group: P 1 21/c 1
Cell volume: 427.246
Cell parameters: 5.143; 10.204; 8.144; 90; 91.49; 90;  

COD ID: 1524073
CIF file Formula: - Cu Ge P S -
Comments: Bhikshamaiah, G.; Subramanya Sarma, M.V.; Suryanarayana, S.V. High temperature lattice thermal expansion of Cu Fe2 P3 + 0.8(Cu2 Ge S3) alloy Journal of the Less-Common Metals 113 (1985) 5-8
Space group: F -4 3 m
Cell volume: 148.549
Cell parameters: 5.2961; 5.2961; 5.2961; 90; 90; 90;  

COD ID: 1524184
CIF file Formula: - Co0.72 Ni0.28 Zr -
Comments: Carvalho, E.M.; Harris, I.R. X-ray diffraction studies of structural changes in the system Zr50 Co50-x Nix (x=0-50): III Journal of the Less-Common Metals 106 (1985) 143-152
Space group: P m -3 m
Cell volume: 32.75
Cell parameters: 3.1994; 3.1994; 3.1994; 90; 90; 90;  

COD ID: 1524186
CIF file Formula: - Fe0.201 Nb2.799 Sn -
Comments: Caton, R. Effect of iron impurities on the superconductinig transition temperature of sintered Nb3 Sn Journal of the Less-Common Metals 109 (1985) 9-17
Space group: P m -3 n
Cell volume: 147.031
Cell parameters: 5.278; 5.278; 5.278; 90; 90; 90;  

COD ID: 1524215
CIF file Formula: - Co4 Ga Gd -
Comments: Chuang, Y.C.; Wu, C.-H.; Chen, H.B. Structure and decomposition behaviour of Gd Co5-x Mx pseudobinary compounds. I: Structure Journal of the Less-Common Metals 106 (1985) 41-51
Space group: P 6/m m m
Cell volume: 87.904
Cell parameters: 5.028; 5.028; 4.015; 90; 90; 120;  

COD ID: 1524216
CIF file Formula: - Co2.5 Cu2.5 Gd -
Comments: Chuang, Y.C.; Wu, C.-H.; Chen, H.B. Structure and decomposition behaviour of Gd Co5-x Mx pseudobinary compounds. I: Structure Journal of the Less-Common Metals 106 (1985) 41-51
Space group: P 6/m m m
Cell volume: 87.323
Cell parameters: 5.007; 5.007; 4.022; 90; 90; 120;  

COD ID: 1524217
CIF file Formula: - Co2.5 Cu2.5 Y -
Comments: Chuang, Y.C.; Wu, C.-H.; Chang, Y.C. Structure and magnetic properties of Y(Co1-xMx)5 compounds Journal of the Less-Common Metals 106 (1985) 41-51
Space group: P 6/m m m
Cell volume: 85.711
Cell parameters: 4.968; 4.968; 4.01; 90; 90; 120;  

COD ID: 1524227
CIF file Formula: - Eu In Pd -
Comments: Cirafici, S.; Palenzona, A.; Canepa, F. Thermodynamic and physical properties of mixed-valence Yb Pd In and of M Pd In intermetallic compounds (M= Ca, Sr, Er, Eu) Journal of the Less-Common Metals 107 (1985) 179-187
Space group: P n m a
Cell volume: 284.561
Cell parameters: 7.474; 4.464; 8.529; 90; 90; 90;  

COD ID: 1524234
CIF file Formula: - Ce Cu2 Sn1.95 -
Comments: Cordier, G.; Czech, E.; Schaefer, H.; Woll, P. Structural characterization of new ternary compounds of uranium and cerium Journal of the Less-Common Metals 110 (1985) 327-330
Space group: P 4/n m m :1
Cell volume: 204.517
Cell parameters: 4.429; 4.429; 10.426; 90; 90; 90;  

COD ID: 1524235
CIF file Formula: - Ce0.4 Er0.6 -
Comments: Cordier, G.; Czech, E.; Woll, P.; Schaefer, H. Structural characterization of new ternary compounds of uranium and cerium Journal of the Less-Common Metals 110 (1985) 327-330
Space group: P 63/m m c
Cell volume: 53.625
Cell parameters: 3.6197; 3.6197; 4.726; 90; 90; 120;  

COD ID: 1524272
CIF file Formula: - Co3 Er Ni2 -
Comments: Drzazga, Z. Magnetic anisotropy of Er Co5-x Nix alloys Physica B and C (Netherland) (79,1975-) 130 (1985) 305-306
Space group: P 6/m m m
Cell volume: 82.381
Cell parameters: 4.887; 4.887; 3.983; 90; 90; 120;  

COD ID: 1524274
CIF file Formula: - Cd0.05 S0.05 Sn0.95 Te0.95 -
Comments: Dubrovin, I.V.; Budennaya, L.D.; Mizetskaya, I.B.; Sharkina, E.V. Reaction over the Sn Te - Cd S cross section in the Sn Te + Cd S + Cd Te ternary reciprocal system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 21 (1985) 1873-1878
Space group: F m -3 m
Cell volume: 246.728
Cell parameters: 6.272; 6.272; 6.272; 90; 90; 90;  

COD ID: 1524350
CIF file Formula: - Cu2 Er In -
Comments: Felner, I. Magnetic and structural characteristics of the R In Cu2 compounds in the Heusler structure Solid State Communications 56 (1985) 315-317
Space group: F m -3 m
Cell volume: 281.269
Cell parameters: 6.552; 6.552; 6.552; 90; 90; 90;  

COD ID: 1524351
CIF file Formula: - Cu2 In La -
Comments: Felner, I. Magnetic and structural characteristics of the R In Cu2 compounds in the Heusler structure Solid State Communications 56 (1985) 315-317
Space group: F m -3 m
Cell volume: 322.264
Cell parameters: 6.856; 6.856; 6.856; 90; 90; 90;  

COD ID: 1524352
CIF file Formula: - Cu2 In Nd -
Comments: Felner, I. Magnetic and structural characteristics of the R In Cu2 compounds in the Heusler structure Solid State Communications 56 (1985) 315-317
Space group: F m -3 m
Cell volume: 307
Cell parameters: 6.746; 6.746; 6.746; 90; 90; 90;  

COD ID: 1524353
CIF file Formula: - Cu2 In Tb -
Comments: Felner, I. Magnetic and structural characteristics of the R In Cu2 compounds in the Heusler structure Solid State Communications 56 (1985) 315-317
Space group: F m -3 m
Cell volume: 289.592
Cell parameters: 6.616; 6.616; 6.616; 90; 90; 90;  

COD ID: 1524364
CIF file Formula: - Cr0.2 Mn0.8 P -
Comments: Fjellvag, H.; Kjekshus, A.; Andresen, A.F. Magnetic and structural properties of transition metal substituted Mn P. V. Mn1-t Crt P (0.00< t < 0.40) Acta Chemica Scandinavica, Series A: (28,1974-) 39 (1985) 143-151
Space group: P n m a
Cell volume: 98.63
Cell parameters: 5.2675; 3.1552; 5.9344; 90; 90; 90;  

COD ID: 1524367
CIF file Formula: - Ge Mn0.5 Ni -
Comments: Fjellvag, H.; Andresen, A.F. On the crystal structure and magnetic properties of Mn Ni Ge Journal of Magnetism and Magnetic Materials 50 (1985) 291-297
Space group: P n a m
Cell volume: 159.314
Cell parameters: 5.505; 4.0876; 7.0799; 90; 90; 90;  

COD ID: 1524384
CIF file Formula: - Co3 Ga2 Y -
Comments: Fremy, M.A.; Moreau, J.M.; Gignoux, D.; Paccard, D.; Paccard, L. R M3 Ga2 compounds (R= rare earth; M= Co, Ni); a new structural series Journal of the Less-Common Metals 106 (1985) 251-255
Space group: P 6/m m m
Cell volume: 273.192
Cell parameters: 8.819; 8.819; 4.056; 90; 90; 120;  

COD ID: 1524411
CIF file Formula: - Co3 La2 -
Comments: Gignoux, D.; Lemaire, R.; Moreau, J.M.; Mendia-Monteroso, R.; Schweizer, J. Antiferromagnetism in the La-Co system Physica B and C (Netherland) (79,1975-) 130 (1985) 376-378
Space group: C m c a
Cell volume: 391.833
Cell parameters: 4.853; 10.35; 7.801; 90; 90; 90;  

COD ID: 1524418
CIF file Formula: - Ce Co2.5 Cu2.5 -
Comments: Girodin, D.; Allibert, C.; Lemaire, R.; Givord, F. Phase equilibria in the Ce Co5 - Ce Cu5 system and structural characterization of the Ce (Co1-x Cux)5 phase Journal of the Less-Common Metals 110 (1985) 149-158
Space group: P 6/m m m
Cell volume: 88.294
Cell parameters: 5.013; 5.013; 4.057; 90; 90; 120;  

COD ID: 1524474
CIF file Formula: - Co5 Hf0.1 Pr0.9 -
Comments: Gupta, H.O.; Wallace, W.E.; Oswald, E. Magnetic behaviour of Pr1-x Mx Co5 compounds (M= Ti, Zr and Hf) Journal of Magnetism and Magnetic Materials 50 (1985) 339-342
Space group: P 6/m m m
Cell volume: 86.546
Cell parameters: 4.994; 4.994; 4.007; 90; 90; 120;  

COD ID: 1524475
CIF file Formula: - Co5 Pr0.9 Ti0.1 -
Comments: Gupta, H.O.; Oswald, E.; Wallace, W.E. Constitution, structure and magnetic properties of some rare- earth-cobalt-aluminium alloys Journal of Magnetism and Magnetic Materials 50 (1985) 339-342
Space group: P 6/m m m
Cell volume: 86.504
Cell parameters: 4.981; 4.981; 4.026; 90; 90; 120;  

COD ID: 1524476
CIF file Formula: - Co5 Pr0.8 Zr0.2 -
Comments: Gupta, H.O.; Oswald, E.; Wallace, W.E. Constitution, structure and magnetic properties of some rare- earth-cobalt-aluminium alloys Journal of Magnetism and Magnetic Materials 50 (1985) 339-342
Space group: P 6/m m m
Cell volume: 86.117
Cell parameters: 4.968; 4.968; 4.029; 90; 90; 120;  

COD ID: 1524498
CIF file Formula: - Ce0.3 Ho0.7 -
Comments: Harris, I.R.; Speight, J.D. Lattice spacing variations in some intra-rare-earth alloy systems Journal of the Less-Common Metals 114 (1985) 183-197
Space group: P 63/m m c
Cell volume: 65.043
Cell parameters: 3.622; 3.622; 5.725; 90; 90; 120;  

COD ID: 1524499
CIF file Formula: - Ce0.7 Ho0.3 -
Comments: Harris, I.R.; Speight, J.D. Lattice spacing variations in some intra-rare-earth alloy systems Journal of the Less-Common Metals 114 (1985) 183-197
Space group: P 63/m m c
Cell volume: 134.851
Cell parameters: 3.645; 3.645; 11.72; 90; 90; 120;  

COD ID: 1524502
CIF file Formula: - Ce0.5 La0.5 Rh2 -
Comments: Harrus, A.; Mihalisin, T.; Kemly, E. Ce valence behaviour in Ce (Rh1-y Pty)2, Cey La1-y Rh2 and Cey Y1-y Rh2 Journal of Magnetism and Magnetic Materials 47 (1985) 93-95
Space group: F d -3 m :1
Cell volume: 439.669
Cell parameters: 7.604; 7.604; 7.604; 90; 90; 90;  

COD ID: 1524503
CIF file Formula: - Ce Rh4 Y -
Comments: Harrus, A.; Mihalisin, T.; Kemly, E. Ce valence behaviour in Ce (Rh1-x Ptx), Cey La1-y Rh2 and Cey Y1-y Rh2 Journal of Magnetism and Magnetic Materials 47 (1985) 93-95
Space group: F d -3 m :1
Cell volume: 425.259
Cell parameters: 7.52; 7.52; 7.52; 90; 90; 90;  

COD ID: 1524547
CIF file Formula: - Ce Os Ru -
Comments: Hiebl, K.; Horvath, C.; Rogl, P.; Sienko, M.J. On the valence behaviour of cerium in the alloy series Cex Ru2-x Osx Physica B and C (Netherland) (79,1975-) 130 (1985) 129-134
Space group: F d -3 m :1
Cell volume: 433.248
Cell parameters: 7.5668; 7.5668; 7.5668; 90; 90; 90;  

COD ID: 1524684
CIF file Formula: - Cu Dy Si -
Comments: Kido, H.; Shimada, M.; Hoshikawa, T.; Koizumi, M. Crystal structure and magnetic and electrical properties of pseudo-termary Dy Cu1-x Znx Si compounds Physica Status Solidi, Sectio A: Applied Research 90 (1985) 307-311
Space group: P 6/m m m
Cell volume: 55.069
Cell parameters: 4.14; 4.14; 3.71; 90; 90; 120;  

COD ID: 1524685
CIF file Formula: - Cu0.5 Ho Si Zn0.5 -
Comments: Kido, H.; Hoshikawa, T.; Shimada, M.; Koizumi, M. Crystal structure and magnetic and electrical properties of pseudo-ternary Ho Cu1-x Znx Si and Nd Cu.6 Zn.4 Si compounds Physica Status Solidi, Sectio A: Applied Research 87 (1985) 273-277
Space group: P 6/m m m
Cell volume: 56.291
Cell parameters: 4.138; 4.138; 3.796; 90; 90; 120;  

COD ID: 1524729
CIF file Formula: - Er Os2 Si2 -
Comments: Kolenda, M.; Szytula, A.; Leciejewicz, J.; Zygmunt, A. Incommensurate magnetic ordering in Tb Os2 Si2, Ho Os2 Si2 and Er Os2 Si2 Journal of Magnetism and Magnetic Materials 49 (1985) 250-256
Space group: I 4/m m m
Cell volume: 163.095
Cell parameters: 4.116; 4.116; 9.627; 90; 90; 90;  

COD ID: 1524783
CIF file Formula: - Eu3 Ga8 -
Comments: de Mooij, D.B.; Buschow, K.H.J. The crystal structure of Eu3 Ga8 Journal of the Less-Common Metals 109 (1985) 117-122
Space group: I m m m
Cell volume: 498.517
Cell parameters: 4.408; 4.375; 25.85; 90; 90; 90;  

COD ID: 1524790
CIF file Formula: - Ce2 Co5.32 Cu2.28 -
Comments: Labulle, B.; Petipas, C. X-ray study of monocrystalline alloys near the composition Ce Co3.5 Cu1.5 Journal of the Less-Common Metals 110 (1985) 149-158
Space group: P 63/m m c
Cell volume: 681.365
Cell parameters: 4.94; 4.94; 32.24; 90; 90; 120;  

COD ID: 1524825
CIF file Formula: - Eu1.92 Mg17 -
Comments: Lueken, H.; Erassme, J. Strontium and europium polynuclear units in intermetallic compounds with magnesium. Structural refinements and relationships Journal of the Less-Common Metals 111 (1985) 101-107
Space group: P 63/m m c
Cell volume: 984.7
Cell parameters: 10.493; 10.493; 10.327; 90; 90; 120;  

COD ID: 1524826
CIF file Formula: - Eu0.966 Mg17 Sr0.966 -
Comments: Lueken, H.; Erassme, J. Ferrimagnetic ordering in ternary compounds of Eu, Sr and Mg with Th2 Ni17-type structure relationships Journal of the Less-Common Metals 111 (1985) 101-107
Space group: P 63/m m c
Cell volume: 985.219
Cell parameters: 10.509; 10.509; 10.301; 90; 90; 120;  

COD ID: 1524827
CIF file Formula: - Eu0.62436 Mg17 Sr1.26764 -
Comments: Lueken, H.; Erassme, J. Ferrimagnetic ordering in ternary compounds of Eu, Sr and Mg with Th2 Ni17-type structure relationships Journal of the Less-Common Metals 111 (1985) 101-107
Space group: P 63/m m c
Cell volume: 992.119
Cell parameters: 10.535; 10.535; 10.322; 90; 90; 120;  

COD ID: 1524842
CIF file Formula: - Er Pd2 Sn -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Magnetic and Moessbauer studies on rare-earth-containing Heusler alloys Pd2 R Sn (R= Tb-Yb) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 6971-6975
Space group: F m -3 m
Cell volume: 299.687
Cell parameters: 6.692; 6.692; 6.692; 90; 90; 90;  

COD ID: 1524843
CIF file Formula: - Er0.4 Pd2 Sn Y0.6 -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Depression of the superconducting transition temperature of the Heusler alloy Pd2 Y Sn with the addition of magnetic rare-earth metals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4426-4430
Space group: F m -3 m
Cell volume: 302.247
Cell parameters: 6.711; 6.711; 6.711; 90; 90; 90;  

COD ID: 1524844
CIF file Formula: - Dy0.3 Pd2 Sn Y0.7 -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Depression of the superconducting transition temperature of the Heusler alloy Pd2 Y Sn with the addition of magnetic rare earth metals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4426-4430
Space group: F m -3 m
Cell volume: 303.735
Cell parameters: 6.722; 6.722; 6.722; 90; 90; 90;  

COD ID: 1524860
CIF file Formula: - Er Ga0.4 Mn1.6 -
Comments: Markiv, V.Ya.; Belyavina, N.N.; Karpenko, V.A.; Karpenko, A.A. Phase equilibria in the Er - Mn - Ga system (0-33 at.% Er) and compounds isotypic with Th Mn12, Th2 Zn17 and Th2 Ni17 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 47 (1985) 77-81
Space group: F d -3 m :1
Cell volume: 429.514
Cell parameters: 7.545; 7.545; 7.545; 90; 90; 90;  

COD ID: 1524901
CIF file Formula: - Cs8 O48 V1.104 W10.617 -
Comments: Mattes, R.; Schaper, J. Cs8 V1.1 W13.9 O48, ein Oxid mit einer vom Pyrochlortyp abgeleiteten Schichtstruktur Materials Research Bulletin 20 (1985) 673-677
Space group: C 1 2/m 1
Cell volume: 2242.49
Cell parameters: 12.578; 7.266; 24.893; 90; 99.7; 90;  

COD ID: 1524922
CIF file Formula: - Cu4 La -
Comments: Meyer-Liautaud, F.; Allibert, C.; Moreau, J.M. New phases in the system La-Cu Journal of the Less-Common Metals 110 (1985) 81-90
Space group: I -4 m 2
Cell volume: 1522.99
Cell parameters: 8.904; 8.904; 19.21; 90; 90; 90;  

COD ID: 1524923
CIF file Formula: - Cu6 La -
Comments: Meyer-Liautaud, F.; Moreau, J.M.; Allibert, C. New phases in the system La-Cu Journal of the Less-Common Metals 110 (1985) 81-90
Space group: P n m a
Cell volume: 433.249
Cell parameters: 8.164; 5.187; 10.231; 90; 90; 90;  

COD ID: 1524940
CIF file Formula: - Cr0.3 Ga0.7 Ni3 -
Comments: Mishima, Y.; Ochiai, S.; Suziki, T. Lattice parameters of Ni, Ni3 Al and Ni3 Ga solid solutions with additions of transition and B-subgroup elements Acta Metallurgica 33 (1985) 1161-1169
Space group: P m -3 m
Cell volume: 46.114
Cell parameters: 3.586; 3.586; 3.586; 90; 90; 90;  

COD ID: 1524941
CIF file Formula: - Cu0.8 Ga0.2 Ni3 -
Comments: Mishima, Y.; Ochiai, S.; Suziki, T. Lattice parameters of Ni, Ni3 Al and Ni3 Ga solid solutions with additions of transition and B-subgroup elements Acta Metallurgica 33 (1985) 1161-1169
Space group: P m -3 m
Cell volume: 46.734
Cell parameters: 3.602; 3.602; 3.602; 90; 90; 90;  

COD ID: 1524942
CIF file Formula: - Fe0.3 Ga0.7 Ni3 -
Comments: Mishima, Y.; Ochiai, S.; Suzuki, T. Lattice parameters of Ni, Ni3 Al and Ni3 Ga solid solutions with additions of transition and B-subgroup elements Acta Metallurgica 33 (1985) 1161-1169
Space group: P m -3 m
Cell volume: 45.998
Cell parameters: 3.583; 3.583; 3.583; 90; 90; 90;  


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