Crystallography Open Database

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Searching year of publication is 1984

COD ID: 1000028
CIF file	Formula: - Al6 Cl2 Na8 O24 Si6 - Comments: Hassan, I.; Grundy, H. D. The Crystal Structures of Sodalite-Group Minerals Acta Crystallographica, Section B: Structural Science 40(1) (1984) 6-13 Space group: P -4 3 n Cell volume: 699 Cell parameters: 8.875; 8.875; 8.875; 90; 90; 90;

COD ID: 1000029
CIF file	Formula: - Al2.7 N15.1 O0.9 Si9.3 Y0.5 - Comments: Izumi, F.; Mitomo, M.; Bando, Y. Rietveld refinements for calcium and yttrium containing α-sialons Journal of Materials Science 19(9) (1984) 3115-3120 Space group: P 3 1 c Cell volume: 303 Cell parameters: 7.82927; 7.82927; 5.70757; 90; 90; 120;

COD ID: 1000180
CIF file	Formula: - Fe Li3 O8 Sb2 - Comments: Lacorre, P; Hervieu, M; Raveau, B Existence de la Structure Triramsdellite: Li~3~ Fe Sb~2~ O~8~ Materials Research Bulletin 19 (1984) 693-699 Space group: P m c n Cell volume: 444.8 Cell parameters: 9.017; 5.013; 9.841; 90; 90; 90;

COD ID: 1000193
CIF file	Formula: - F8 Fe3 H4 O2 - Comments: Leblanc, M; Ferey, G; Calage, Y; De Pape, R Idle spin behavior of the shifted hexagonal tungsten bronze type compounds Fe Fe~2~ F~8~ (H~2~ O)~2~ and Mn Fe~2~ F~8~ (H~2~ O)~2~ Journal of Solid State Chemistry 53 (1984) 360-368 Space group: C 1 2/m 1 Cell volume: 375.5 Cell parameters: 7.609; 7.514; 7.453; 90; 118.21; 90;

COD ID: 1000194
CIF file	Formula: - Ca3 Mn3 O8.02 - Comments: Nguyen, N; Calage, Y; Varret, F; Ferey, G; Caignaert, V; Hervieu, M; Raveau, B The oxygen defect Perovskite Ca~3~ Mn~1.35~ Fe~1.65~ O~8.02~: a highly frustrated antiferromagnet Journal of Solid State Chemistry 53 (1984) 398-405 Space group: P m 2 a Cell volume: 323.7 Cell parameters: 5.332; 11.13; 5.455; 90; 90; 90;

COD ID: 1000196

CIF file

Formula: - Fe4 Li4.66 O16 Sb2 Sn1.32 -
Comments: Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~ Journal of Solid State Chemistry 51 (1984) 44-52
Space group: P 63 m c
Cell volume: 297.4
Cell parameters: 5.95; 5.95; 9.701; 90; 90; 120;

COD ID: 1000197
CIF file	Formula: - Fe2 Li2.33 O8 Sb Sn0.66 - Comments: Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~ Journal of Solid State Chemistry 51 (1984) 44-52 Space group: P m c n Cell volume: 149.8 Cell parameters: 3.031; 5.045; 9.798; 90; 90; 90;

COD ID: 1000401
CIF file	Formula: - H Nb O3 - Comments: Fourquet, J-L; Renou, M-F; De Pape, R La reaction d'echange topotactique Li Nb O3 -> H Nb O3 en milieu acide Revue de Chimie Minerale 21 (1984) 383-390 Space group: I m -3 Cell volume: 446.8 Cell parameters: 7.645; 7.645; 7.645; 90; 90; 90;

COD ID: 1001196
CIF file	Formula: - Ge O8 Zr3 - Comments: Ennaciri, A; Michel, D; Perez y Jorba, M; Pannetier, J Neutron Diffraction Determination of the Structure of an Ordered Scheelite - Type: Zr~3~ Ge O~8~ Materials Research Bulletin 19 (1984) 793-799 Space group: I -4 2 m Cell volume: 261.8 Cell parameters: 5.005; 5.005; 10.452; 90; 90; 90;

COD ID: 1001197
CIF file	Formula: - Cu K O9 Ta3 - Comments: Groult, D; Hervieu, M; Raveau, B A Pentagonal Tunnel Structure with Copper in Square Planar Coordination: The Oxides K Cu Nb~3~ O~9~ and K Cu Ta~3~ O~9~ Journal of Solid State Chemistry 53 (1984) 184-192 Space group: P n c 2 Cell volume: 689.5 Cell parameters: 8.862; 10.187; 7.638; 90; 90; 90;

COD ID: 1001258
CIF file	Formula: - Al11 La Mn O19 - Comments: Gasperin, M; Saine, M C; Kahn, A; LaVille, F; Lejus, A M Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry 54 (1984) 61-69 Space group: P 63/m m c Cell volume: 592.2 Cell parameters: 5.574; 5.574; 22.008; 90; 90; 120;

COD ID: 1001259
CIF file	Formula: - Al11.95 La0.9 O18.9 - Comments: Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry 54 (1984) 61-69 Space group: P 63/m m c Cell volume: 592.7 Cell parameters: 5.577; 5.577; 22.003; 90; 90; 120;

COD ID: 1001260
CIF file	Formula: - Al11.5 La0.85 O18.5 - Comments: Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry 54 (1984) 61-69 Space group: P 63/m m c Cell volume: 587.4 Cell parameters: 5.55; 5.55; 22.021; 90; 90; 120;

COD ID: 1001261
CIF file	Formula: - Al11.55 La0.85 O18.6 - Comments: Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry 54 (1984) 61-69 Space group: P 63/m m c Cell volume: 587.7 Cell parameters: 5.55; 5.55; 22.031; 90; 90; 120;

COD ID: 1001269
CIF file	Formula: - Ba2 Nb4 O18 Ti3 - Comments: Gasperin, M Syntheses and Structure of a New Titanoniobate: The Trititanotetraniobate of Dibarium, Ba~2~ Ti~3~ Nb~4~ O~18~ Acta Crystallographica C (39,1983-) 40 (1984) 9-11 Space group: P 1 21/c 1 Cell volume: 678.8 Cell parameters: 10; 9.959; 7.315; 90; 111.29; 90;

COD ID: 1001270
CIF file	Formula: - Nb2 O7 Ti - Comments: Gasperin, M Affinement de la structure de Ti Nb~2~ O~7~ et repartition des cations Journal of Solid State Chemistry 53 (1984) 144-147 Space group: C 1 2/m 1 Cell volume: 794.5 Cell parameters: 20.351; 3.801; 11.882; 90; 120.19; 90;

COD ID: 1001271

CIF file

Formula: - Na1.5 O32 P4 W8 -
Comments: Benmmoussa, A; Groult, D; Labbe, Ph; Raveau, B Two New Members of a Series of Monoclinic Sodium Phosphate Tungsten Bronzes Na~x~ P~4~ O~8~ (W O~3~)~2m~: Na~x~ P~4~ W~8~ O~32~ (m=4) and Na~x~ P~4~ W~12~ O~44~ (m=6) Acta Crystallographica C (39,1983-) 40 (1984) 573-576
Space group: P 1 21/a 1
Cell volume: 611.4
Cell parameters: 17.788; 5.277; 6.607; 90; 99.64; 90;

COD ID: 1001272

CIF file

Formula: - Na1.7 O44 P4 W12 -
Comments: Benmmoussa, A; Groult, D; Labbe, Ph; Raveau, B Two New Members of a Series of Monoclinic Sodium Phosphate Tungsten Bronzes Na~x~ P~4~ O~8~ (W O~3~)~2m~: Na~x~ P~4~ W~8~ O~32~ (m=4) and Na~x~ P~4~ W~12~ O~44~ (m=6) Acta Crystallographica C (39,1983-) 40 (1984) 573-576
Space group: P 1 21/a 1
Cell volume: 827.2
Cell parameters: 23.775; 5.291; 6.588; 90; 93.47; 90;

COD ID: 1001273
CIF file	Formula: - Ba0.15 O3 W - Comments: Michel, C; Hervieu, M; Tilley, R J D; Raveau, B Ba~.15~ W O~3~: A Bronze with an Original Pentagonal Tunnel Structure Journal of Solid State Chemistry 52 (1984) 281-291 Space group: P b m m Cell volume: 338.7 Cell parameters: 8.859; 10.039; 3.808; 90; 90; 90;

COD ID: 1001327
CIF file	Formula: - Ba Cu Nd2 O5 - Comments: Michel, C; Er-Rakho, L; Raveau, B Les oxides Nd~2-x~ Ba~1+x~ Cu~1-x/2~ O~5-x~ Revue de Chimie Minerale 21 (1984) 85-91 Space group: P 4/m b m Cell volume: 260.8 Cell parameters: 6.695; 6.695; 5.819; 90; 90; 90;

COD ID: 1001328
CIF file	Formula: - O8 Pb Re2 - Comments: Picard, J-P; Baud, G; Besse, J-P; Chevalier, R; Gasperin, M Structure cristalline du perrhenate de plomb Pb (Re O~4~)~2~ Journal of the Less-Common Metals 96 (1984) 171-176 Space group: P 3 1 m Cell volume: 505.8 Cell parameters: 11.276; 11.276; 4.593; 90; 90; 120;

COD ID: 1001329

CIF file

Formula: - Co F6 H6 Np O3 -
Comments: Abazli, H; Cousson, A; Jove, J; Pages, M; Gasperin, M Les composes Co Np F~6~ (H~2~ O)~3~ et Co U F~6~ (H~2~ O)~3~. Etude structurale, mesur des susceptibilites magnetiques et resonance Moessbauer (^237^Np) Journal of the Less-Common Metals 96 (1984) 23-33
Space group: C 1 2 1
Cell volume: 662.9
Cell parameters: 12.119; 6.908; 7.928; 90; 92.84; 90;

COD ID: 1001852
CIF file	Formula: - Mo3 O25 P5.8 Rb Si2 - Comments: Leclaire, A; Monier, J C; Raveau, B A molybdosilicophosphate with an intersecting - tunnel structure, which exhibits ion - exchange properties, a Mo3 P5.8 Si2 O25 (A = Rb, Tl) Acta Crystallographica B (39,1983-) 40 (1984) 180-185 Space group: P -3 1 c Cell volume: 1038 Cell parameters: 8.2905; 8.2905; 17.439; 90; 90; 120;

COD ID: 1001853
CIF file	Formula: - Mo3 O25 P5.8 Si2 Tl - Comments: Leclaire, A; Monier, J R; Raveau, B A molybdosilicophosphate with an intersecting - tunnel structure, which exhibits ion - exchange properties, a Mo3 P5.8 Si2 O25 (A = Rb, Tl) Acta Crystallographica B (39,1983-) 40 (1984) 180-185 Space group: P -3 1 c Cell volume: 1035.9 Cell parameters: 8.2832; 8.2832; 17.4343; 90; 90; 120;

COD ID: 1004072
CIF file	Formula: - Br4 In K - Comments: Wignacourt, J P; Mairesse, G; Abraham, F Potassium Tetrabromoindate(III), K (In Br~4~) Acta Crystallographica C (39,1983-) 40 (1984) 2006-2007 Space group: P n n a Cell volume: 851.9 Cell parameters: 7.891; 10.39; 10.39; 90; 90; 90;

COD ID: 1007133
CIF file	Formula: - Ce O14 P5 - Comments: Rzaigui, M; Kbir Ariguib, N; Averbuch-Pouchot, M T; Durif, A Crystal Structure of Triclinic Ce P~5~ O~14~: A New Type of Ultraphosphate Journal of Solid State Chemistry 52 (1984) 61-65 Space group: P 1 Cell volume: 541.2 Cell parameters: 9.227; 8.89; 7.219; 110.12; 102.68; 82.13;

COD ID: 1007134
CIF file	Formula: - Cu H8 Na4 O22 P6 - Comments: Durif, A; Averbuch-Pouchot, M T Preparation and Crystal Structure of Copper Tetrasodium Trimetaphosphate Tetrahydrate: Cu Na~4~ (P~3~ O~9~)~2~ (H~2~ O)~4~ Zeitschrift fuer Anorganische und Allgemeine Chemie 514 (1984) 85-91 Space group: P -1 Cell volume: 452.9 Cell parameters: 7.897; 8.361; 7.115; 102.55; 97.85; 84;

COD ID: 1007135
CIF file	Formula: - Cu H24 Na3 O22 P3 - Comments: Jouini, O; Dabbabi, M; Averbuch-Pouchot, MT; Guitel, J C; Durif, A Structure du Phosphate de Cuivre(II) et de Trisodium Dodecahydrate, Cu Na~3~ P~3~ O~10~ (H~2~ O)~12~ Acta Crystallographica C (39,1983-) 40 (1984) 728-730 Space group: P 1 21/n 1 Cell volume: 2052.5 Cell parameters: 15.052; 9.234; 14.767; 90; 90.03; 90;

COD ID: 1007143
CIF file	Formula: - Cu H8 Na4 O22 P6 - Comments: Durif, A; Averbuch-Pouchot, M T Preparation and crystal structure of Copper tetrasodium trimetaphosphate tetrahydrate: Cu Na~4~ (P~3~ O~9~)~2~ (H~2~ O)~4~ Zeitschrift fuer Anorganische und Allgemeine Chemie 514 (1984) 85-91 Space group: P -1 Cell volume: 454.2 Cell parameters: 7.907; 8.364; 7.122; 102.46; 97.89; 84.04;

COD ID: 1007258

CIF file

Formula: - H27 N4 O18 P3 Te -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal structure of ammonium phosphate tellurate Te (O H)6 (N H4 H2 P O4)2 (N H4)2 H P O4 (T.A.A.P.). Crystal data for two isotypic salts: Te (O H)6 (K H2 P O4)2 K2 H P O4 and Te (O H)6 (N H4 H2 As O4)2 (N H4)2 H As O4 Ferroelectrics 52 (1984) 271-279
Space group: P 1 n 1
Cell volume: 935.9
Cell parameters: 15.66; 6.314; 9.818; 90; 105.4; 90;

COD ID: 1008163
CIF file	Formula: - O8 Pb3 V2 - Comments: Garnier, P.; Calvarin, G.; Berar, J. F.; Weigel, D. Etude des Phases Ferroelastiques de Pb~3~V~2~O~8~: Determination de la Maille Cristalline de la Phase α Ferroelectrique Basse Temperature Materials Research Bulletin 19(4) (1984) 407-414 Space group: A 1 2 1 Cell volume: 385.9 Cell parameters: 7.46; 6.191; 9.348; 90; 116.63; 90;

COD ID: 1008164
CIF file	Formula: - O8 Pb3 V2 - Comments: Garnier, P.; Calvarin, G.; Berar, J. F.; Weigel, D. Etude des Phases Ferroelastiques de Pb~3~V~2~O~8~: Determination de la Maille Cristalline de la Phase α Ferroelectrique Basse Temperature Materials Research Bulletin 19(4) (1984) 407-414 Space group: P 1 21/c 1 Cell volume: 395.5 Cell parameters: 7.514; 6.107; 9.526; 90; 115.2; 90;

COD ID: 1008170
CIF file	Formula: - Mg2 Ni - Comments: Soubeyroux, J L; Fruchart, D; Mikou, A; Pezat, M; Darriet, B Etude structurale du systeme Mg~2~ Ni - H~2~. I - La solution solide Mg~2~ Ni H~x~ (x=0.30) Materials Research Bulletin 19 (1984) 895-904 Space group: P 62 2 2 Cell volume: 310.5 Cell parameters: 5.205; 5.205; 13.236; 90; 90; 120;

COD ID: 1008171
CIF file	Formula: - Mg2 Ni - Comments: Soubeyroux, J L; Fruchart, D; Mikou, A; Pezat, M; Darriet, B Etude structurale du systeme Mg~2~ Ni - H~2~. I - La solution solide Mg~2~ Ni H~x~ (x=0.30) Materials Research Bulletin 19 (1984) 895-904 Space group: P 62 2 2 Cell volume: 310.5 Cell parameters: 5.205; 5.205; 13.236; 90; 90; 120;

COD ID: 1008172
CIF file	Formula: - D0.3 Mg2 Ni - Comments: Soubeyroux, J L; Fruchart, D; Mikou, A; Pezat, M; Darriet, B Etude structurale du systeme Mg~2~ Ni - H~2~. I - La solution solide Mg~2~ Ni H~x~ (x=0.30) Materials Research Bulletin 19 (1984) 895-904 Space group: P 62 2 2 Cell volume: 321.4 Cell parameters: 5.256; 5.256; 13.435; 90; 90; 120;

COD ID: 1008237
CIF file	Formula: - F3 K0.3 Nb - Comments: Masse, R; Aleonard, S; Averbuch-Pouchot, M T Chemical Preparation and X-ray Structure Determination of K~0.3~ Nb F Journal of Solid State Chemistry 53 (1984) 136-139 Space group: C 2 2 21 Cell volume: 763.2 Cell parameters: 7.54; 13.06; 7.75; 90; 90; 90;

COD ID: 1008238
CIF file	Formula: - Li O8 Ta3 - Comments: Hodeau, J L; Marezio, M; Santoro, A; Roth, R S Neutron Diffraction Structure Determination ot the High-temperature Form of Lithium Tritanatalte, H-Li Ta~3~ O~8~ Journal of Solid State Chemistry 51 (1984) 275-292 Space group: P m m n :2 Cell volume: 1149.1 Cell parameters: 16.718; 7.696; 8.931; 90; 90; 90;

COD ID: 1008239
CIF file	Formula: - Li0.88 O8 Ta3 - Comments: Hodeau, J L; Marezio, M; Santoro, A; Roth, R S Neutron Diffraction Structure Determination of the High-Temperature Form of Lithium Tritantalate, H-Li Ta~3~ O~8~ Journal of Solid State Chemistry 51 (1984) 275-292 Space group: P m m n :2 Cell volume: 1149.1 Cell parameters: 16.718; 7.696; 8.931; 90; 90; 90;

COD ID: 1008240

CIF file

Formula: - Cl2 Cr2 Hg K2 O7 -
Comments: Averbuch-Pouchot, M T; El-Horr, N; Guitel, J C Structures of Mercury Dichloride - Dipotassium Dichromate (1/1), Hg Cl~2~ K~2~ Cr~2~ O~7~, and Mercury Dichloride - Diammonium Dichromate (1/1), Hg Cl~2~ ((N H~4~)~2~ Cr~2~ O~7~) Acta Crystallographica C (39,1983-) 40 (1984) 725-728
Space group: P 1 21/n 1
Cell volume: 1056.9
Cell parameters: 12.372; 10.438; 8.191; 90; 92.32; 90;

COD ID: 1008241

CIF file

Formula: - Cl2 Cr2 H8 Hg N2 O7 -
Comments: Averbuch-Pouchot, M T; El-Horr, N; Guitel, J C Structures of Mercury Dichloride - Dipotassium Dichromate (1/1), Hg Cl~2~ K~2~ Cr~2~ O~7~, and Mercury Dichloride - Diammonium Dichromate (1/1), Hg Cl~2~ ((N H~4~)~2~ Cr~2~ O~7~) Acta Crystallographica C (39,1983-) 40 (1984) 725-728
Space group: P 1 21/a 1
Cell volume: 1083.3
Cell parameters: 14.891; 7.604; 9.62; 90; 96.02; 90;

COD ID: 1008242
CIF file	Formula: - Ga Mo4 S8 - Comments: Ben Yaich, H; Jegaden, J C; Potel, M; Chevrel, R; Sergent, M; Berton, A; Chaussy, J; Rastogi, A K; Tournier, R Nouveaux chalcogenures mixtes Ga Mo~4~ (XX')8 (X=S, Se, Te) a clusters tetraedriques Mo~4~ Journal of Solid State Chemistry 51 (1984) 212-217 Space group: F -4 3 m Cell volume: 924 Cell parameters: 9.74; 9.74; 9.74; 90; 90; 90;

COD ID: 1008243
CIF file	Formula: - Ga Mo4 Se8 - Comments: Ben Yaich, H; Jegaden, J C; Potel, M; Chevrel, R; Sergent, M; Berton, A; Chaussy, J; Rastogi, A K; Tournier, R Nouveaux chalcogenures mixtes Ga Mo~4~ (XX')8 (X=S, Se, Te) a clusters tetraedriques Mo~4~ Journal of Solid State Chemistry 51 (1984) 212-217 Space group: F -4 3 m Cell volume: 1048.8 Cell parameters: 10.16; 10.16; 10.16; 90; 90; 90;

COD ID: 1008244

CIF file

Formula: - Ga Mo4 Se4 Te4 -
Comments: Ben Yaich, H; Jegaden, J C; Potel, M; Chevrel, R; Sergent, M; Berton, A; Chaussy, J; Rastogi, A K; Tournier, R Nouveaux chalcogenures mixtes Ga Mo~4~ (XX')8 (X=S, Se, Te) a clusters tetraedriques Mo~4~ Journal of Solid State Chemistry 51 (1984) 212-217
Space group: F -4 3 m
Cell volume: 1197.8
Cell parameters: 10.62; 10.62; 10.62; 90; 90; 90;

COD ID: 1008269
CIF file	Formula: - H4 Mg2 Ni - Comments: Soubeyroux, J L; Fruchart, D; Mikou, A; Pezat, M; Darriet, B Etude structurale du systeme Mg~2~Ni-H~2~ III- la variete monoclinique de Mg~2~ Ni H~4~ Materials Research Bulletin 19 (1984) 1119-1128 Space group: I 1 a 1 Cell volume: 547.5 Cell parameters: 13.197; 6.403; 6.489; 90; 93.23; 90;

COD ID: 1008270
CIF file	Formula: - H10 K2 N2 O14 Te - Comments: Averbuch-Pouchot, M T Crystal structure of Te(O H)~6~ * 2 K N O~3~ * 2 H~2~ O: an addition compound of telluric acid Zeitschrift fuer Kristallographie (149,1979-) 167 (1984) 247-252 Space group: P 1 21/a 1 Cell volume: 652.4 Cell parameters: 13.34; 7.16; 6.939; 90; 100.14; 90;

COD ID: 1008271
CIF file	Formula: - D3.13 Mn1.8 Ti1.2 - Comments: Fruchart, D; Soubeyroux, J L; Hempelmann, R Neutron diffraction in Ti~1.2~ Mn~1.8~ deuteride. Structural and magnetic aspects Journal of the Less-Common Metals 99 (1984) 307-319 Space group: P 63/m m c Cell volume: 206.4 Cell parameters: 5.271; 5.271; 8.579; 90; 90; 120;

COD ID: 1008272
CIF file	Formula: - D3.01 Mn1.8 Ti1.2 - Comments: Fruchart, D; Soubeyroux, J L; Hempelmann, R Neutron diffraction in Ti~1.2~ Mn~1.8~ deuteride. Structural and magnetic aspects Journal of the Less-Common Metals 99 (1984) 307-319 Space group: P 63/m m c Cell volume: 205.4 Cell parameters: 5.258; 5.258; 8.577; 90; 90; 120;

COD ID: 1008273
CIF file	Formula: - D3 Mn1.8 Ti1.2 - Comments: Fruchart, D; Soubeyroux, J L; Hempelmann, R Neutron diffraction in Ti~1.2~ Mn~1.8~ deuteride. Structural and magnetic aspects Journal of the Less-Common Metals 99 (1984) 307-319 Space group: P 63/m m c Cell volume: 205.3 Cell parameters: 5.257; 5.257; 8.576; 90; 90; 120;

COD ID: 1008274
CIF file	Formula: - D3.02 Mn1.8 Ti1.2 - Comments: Fruchart, D; Soubeyroux, J L; Hempelmann, R Neutron diffraction in Ti~1.2~ Mn~1.8~ deuteride. Structural and magnetic aspects Journal of the Less-Common Metals 99 (1984) 307-319 Space group: P 63/m m c Cell volume: 204.9 Cell parameters: 5.254; 5.254; 8.572; 90; 90; 120;

COD ID: 1008275
CIF file	Formula: - D3.13 Mn1.8 Ti1.2 - Comments: Fruchart, D; Soubeyroux, J L; Hempelmann, R Neutron diffraction in Ti~1.2~ Mn~1.8~ deuteride. Structural and magnetic aspects Journal of the Less-Common Metals 99 (1984) 307-319 Space group: P 63/m m c Cell volume: 204.9 Cell parameters: 5.254; 5.254; 8.572; 90; 90; 120;

COD ID: 1008276
CIF file	Formula: - I3 S2 Sb Sn2 - Comments: Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine. Journal of Solid State Chemistry 55 (1984) 833-913 Space group: C m c m Cell volume: 973.9 Cell parameters: 4.25; 13.99; 16.38; 90; 90; 90;

COD ID: 1008277
CIF file	Formula: - I3 S2 Sb Sn2 - Comments: Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine. Journal of Solid State Chemistry 55 (1984) 83-91 Space group: C m c m Cell volume: 989.6 Cell parameters: 4.275; 14.059; 16.465; 90; 90; 90;

COD ID: 1008278
CIF file	Formula: - I3 Sb Se2 Sn2 - Comments: Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine. Journal of Solid State Chemistry 55 (1984) 83-91 Space group: C m c m Cell volume: 1042.6 Cell parameters: 4.298; 14.085; 17.222; 90; 90; 90;

COD ID: 1008279
CIF file	Formula: - I5 Sb Se2 Sn3 - Comments: Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine. Journal of Solid State Chemistry 55 (1984) 83-91 Space group: C 1 2/m 1 Cell volume: 743.1 Cell parameters: 14.166; 4.342; 12.149; 90; 96.03; 90;

COD ID: 1008284
CIF file	Formula: - I4 Nb4 Se4 - Comments: Ben Yaich, H; Jegaden, J C; Potel, M; Sergent, M; Rastogi, A K; Tournier, R Nouveaux chalcogenures et chalcohalogenures a clusters tetraedriques Nb~4~ ou Ta~4~ Journal of the Less-Common Metals 102 (1984) 9-22 Space group: F -4 3 m Cell volume: 1245.8 Cell parameters: 10.76; 10.76; 10.76; 90; 90; 90;

COD ID: 1008285
CIF file	Formula: - D0.3 Mg2 Ni - Comments: Darriet, B; Soubeyroux, J L; Pezat, M; Fruchart, D Structural and hydrogen diffusion study in the Mg~2~ Ni H~2~ system Journal of the Less-Common Metals 103 (1984) 153-162 Space group: P 62 2 2 Cell volume: 321.4 Cell parameters: 5.256; 5.256; 13.435; 90; 90; 120;

COD ID: 1008286
CIF file	Formula: - D0.3 Mg2 Ni - Comments: Darriet, B; Soubeyroux, J L; Pezat, M; Fruchart, D Structural and hydrogen diffusion study in the Mg~2~ Ni H~2~ system Journal of the Less-Common Metals 103 (1984) 153-162 Space group: P 62 2 2 Cell volume: 321.4 Cell parameters: 5.256; 5.256; 13.435; 90; 90; 120;

COD ID: 1008287
CIF file	Formula: - D0.3 Mg2 Ni - Comments: Darriet, B; Soubeyroux, J L; Pezat, M; Fruchart, D Structural and hydrogen diffusion study in the Mg~2~ Ni H~2~ system Journal of the Less-Common Metals 103 (1984) 153-162 Space group: P 62 2 2 Cell volume: 321.4 Cell parameters: 5.256; 5.256; 13.435; 90; 90; 120;

COD ID: 1008288
CIF file	Formula: - D4 Mg2 Ni - Comments: Darriet, B; Soubeyroux, J L; Pezat, M; Fruchart, D Structural and hydrogen diffusion study in the Mg~2~ Ni H~2~ system Journal of the Less-Common Metals 103 (1984) 153-162 Space group: F m -3 m Cell volume: 277.8 Cell parameters: 6.5247; 6.5247; 6.5247; 90; 90; 90;

COD ID: 1008289
CIF file	Formula: - D4 Mg2 Ni - Comments: Darriet, B; Soubeyroux, J L; Pezat, M; Fruchart, D Structural and hydrogen diffusion study in the Mg~2~ Ni H~2~ system Journal of the Less-Common Metals 103 (1984) 153-162 Space group: F m -3 m Cell volume: 277.8 Cell parameters: 6.5247; 6.5247; 6.5247; 90; 90; 90;

COD ID: 1008290
CIF file	Formula: - Bi0.05 F1.95 O0.05 Pb0.95 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 210.4 Cell parameters: 5.9475; 5.9475; 5.9475; 90; 90; 90;

COD ID: 1008292
CIF file	Formula: - Bi0.15 F1.85 O0.15 Pb0.85 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 209.1 Cell parameters: 5.935; 5.935; 5.935; 90; 90; 90;

COD ID: 1008293
CIF file	Formula: - Bi0.2 F1.8 O0.2 Pb0.8 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 208.1 Cell parameters: 5.9256; 5.9256; 5.9256; 90; 90; 90;

COD ID: 1008294
CIF file	Formula: - Bi0.25 F1.75 O0.25 Pb0.75 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 207.3 Cell parameters: 5.9183; 5.9183; 5.9183; 90; 90; 90;

COD ID: 1008295
CIF file	Formula: - Bi0.3 F1.7 O0.3 Pb0.7 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 205.1 Cell parameters: 5.8977; 5.8977; 5.8977; 90; 90; 90;

COD ID: 1008296
CIF file	Formula: - Bi0.35 F1.65 O0.35 Pb0.65 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 206.1 Cell parameters: 5.9069; 5.9069; 5.9069; 90; 90; 90;

COD ID: 1008297
CIF file	Formula: - Bi0.4 F1.6 O0.4 Pb0.6 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 205.7 Cell parameters: 5.9028; 5.9028; 5.9028; 90; 90; 90;

COD ID: 1008298
CIF file	Formula: - Bi0.45 F1.55 O0.45 Pb0.55 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 205.3 Cell parameters: 5.8988; 5.8988; 5.8988; 90; 90; 90;

COD ID: 1008299
CIF file	Formula: - Bi0.5 F1.5 O0.5 Pb0.5 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 203.5 Cell parameters: 5.8822; 5.8822; 5.8822; 90; 90; 90;

COD ID: 1008300
CIF file	Formula: - Bi0.6 F1.4 O0.6 Pb0.4 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 202.5 Cell parameters: 5.8722; 5.8722; 5.8722; 90; 90; 90;

COD ID: 1008301
CIF file	Formula: - Bi0.67 F1.33 O0.67 Pb0.33 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 201.7 Cell parameters: 5.8641; 5.8641; 5.8641; 90; 90; 90;

COD ID: 1008692
CIF file	Formula: - Bi0.1 F1.9 O0.1 Pb0.9 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb1-x Bix Ox F2-x Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 209.3 Cell parameters: 5.937; 5.937; 5.937; 90; 90; 90;

COD ID: 1008725

CIF file

Formula: - C Fe3 -
Comments: Fruchart, D; Chaudouet, P; Fruchart, R; Rouault, A; Senateur, J P Etudes structurales de composes de type cementite: effet de l'hydrogene sur Fe3 C suivi par diffraction neutronique Spectrometrie moessbauer sur Fe Co2 B et Co3 B dopes au ^57^Fe Journal of Solid State Chemistry 51 (1984) 246-252
Space group: P n m a
Cell volume: 155.4
Cell parameters: 5.092; 6.741; 4.527; 90; 90; 90;

COD ID: 1008796
CIF file	Formula: - As7 Mn6 Ni16 - Comments: Lambert-Andron, B; Chaudouet, P; Madar, R; Fruchart, R Determination de la structure cristallographique de la phase de type G Ni16 Mn6 As7 Physica Status Solidi, Sectio A: Applied Research 82 (1984) K133-K136 Space group: F m -3 m Cell volume: 1481.5 Cell parameters: 11.4; 11.4; 11.4; 90; 90; 90;

COD ID: 1008802
CIF file	Formula: - Ga Nb4 Se8 - Comments: Ben Yaich, H; Jegaden, J C; Potel, M; Sergent, M; Rastogi, A K; Tournier, R Nouveaux chalcogenures et chalcohalogenures a clusters tetraedriques Nb4 ou Ta4 Journal of the Less-Common Metals 102 (1984) 9-22 Space group: F -4 3 m Cell volume: 1131.4 Cell parameters: 10.42; 10.42; 10.42; 90; 90; 90;

COD ID: 1008840
CIF file	Formula: - Ag4 As4 H4 O14 - Comments: Boudjada, A; Averbuch-Pouchot, M T Structure cristalline de Ag4 H4 As4 O14: Un nouvel exemple d'anion As4 O14 Journal of Solid State Chemistry 51 (1984) 76-82 Space group: P 1 21/n 1 Cell volume: 602.8 Cell parameters: 7.839; 12.428; 6.556; 90; 109.3; 90;

COD ID: 1008842
CIF file	Formula: - Bi F O - Comments: Soubeyroux, J. L.; Matar, S. F.; Reau, J. M.; Hagenmuller, P. Etude des proprietes structurales et electriques de la solution solide Pb1-xBixOxF2-x Locality: synthetic Solid State Ionics 14 (1984) 337-345 Space group: P 4/n m m :1 Cell volume: 87.9 Cell parameters: 3.756; 3.756; 6.234; 90; 90; 90;

COD ID: 1008843
CIF file	Formula: - D4 Mg2 Ni - Comments: Soubeyroux, J L; Fruchart, D; Mikou, A; Pezat, M; Darriet, B; Hagenmuller, P Etude structurale du systeme Mg2 Ni - H2: II - La variete haute temperature de Mg2 Ni H4 de symetrie cubique Materials Research Bulletin 19 (1984) 969-978 Space group: F m -3 m Cell volume: 277.8 Cell parameters: 6.5247; 6.5247; 6.5247; 90; 90; 90;

COD ID: 1008943
CIF file	Formula: - Fe0.5 La1.5 Li0.5 O4 Sr0.5 - Comments: Soubeyroux, J L; Chevreau, N; Demazeau, G; Hagenmueller, P Etude par diffraction de neutrons de la phase Sr0.5 La1.5 Li0.5 Fe0.5 O4 Journal of Solid State Chemistry 51 (1984) 38-43 Space group: P 4/m m m Cell volume: 368.1 Cell parameters: 5.3174; 5.3174; 13.02; 90; 90; 90;

COD ID: 1008944
CIF file	Formula: - Ba2 Li3 O21 P7 - Comments: El Horr, N; Bagieu, M; Guitel, J C; Tordjman, I Crystal data and crystal structure of barium-lithium polyphosphate Ba2 Li3 (P O3)7 Zeitschrift fuer Kristallographie (149,1979-) 169 (1984) 73-82 Space group: P 1 21/a 1 Cell volume: 1724.5 Cell parameters: 18.01399; 8.535; 11.584; 90; 104.48; 90;

COD ID: 1008977
CIF file	Formula: - As Co Rh - Comments: Roy-Montreuil, J; Chaudouet, P; Rouault, A; Boursier, D; Senateur, J P; Fruchart, R Analyse de l'ordre dans les arseniures M M' As Annales de Chimie (Paris) (Vol=Year) 9 (1984) 579-586 Space group: P n m a Cell volume: 155.8 Cell parameters: 5.918; 3.746; 7.029; 90; 90; 90;

COD ID: 1008986
CIF file	Formula: - As Mn Rh - Comments: Roy-Montreuil, J; Chaudouet, P; Rouault, A; Boursier, D; Senateur, J P; Fruchart, R Analyse de l'ordre dans les arseniures MM'As Annales de Chimie (Paris) (Vol=Year) 9 (1984) 579-586 Space group: P -6 2 m Cell volume: 135.1 Cell parameters: 6.482; 6.482; 3.714; 90; 90; 120;

COD ID: 1008989
CIF file	Formula: - As Ni Rh - Comments: Roy-Montreuil, J; Chaudouet, P; Rouault, A; Boursier, D; Senateur, J O; Fruchart, R Analyse de l'ordre ddans les arseniures MM'As Annales de Chimie (Paris) (Vol=Year) 9 (1984) 579-586 Space group: P 4/n m m :1 Cell volume: 78.3 Cell parameters: 3.565; 3.565; 6.161; 90; 90; 90;

COD ID: 1008991
CIF file	Formula: - As Rh Ti - Comments: Roy-Montreuil, J; Chadouet, P; Rouault, A; Boursier, D; Senateur, J P; Fruchart, R Analyse de l'ordre dans les arseniures MM'As Annales de Chimie (Paris) (Vol=Year) 9 (1984) 589-586 Space group: P n m a Cell volume: 178.6 Cell parameters: 6.334; 3.816; 7.388; 90; 90; 90;

COD ID: 1100023
CIF file	Formula: - Ca1.5 O4 Si Sr0.5 - Comments: Catti, M.; Gazzoni, G.; Ivaldi, G. Order-disorder in the α'-(Ca,Sr)~2~SiO~4~ solid solution: a structural and statistical-thermodynamic analysis Acta Crystallographica, Section B: Structural Science 40(6) (1984) 537-544 Space group: P m n b Cell volume: 383.2 Cell parameters: 5.647; 7.037; 9.644; 90; 90; 90;

COD ID: 1100024
CIF file	Formula: - Ca1.8 O4 Si Sr0.2 - Comments: Catti, M.; Gazzoni, G.; Ivaldi, G. Order-disorder in the α'-(Ca,Sr)~2~SiO~4~ solid solution: a structural and statistical-thermodynamic analysis Acta Crystallographica, Section B: Structural Science 40(6) (1984) 537-544 Space group: P m n b Cell volume: 383.2 Cell parameters: 5.647; 7.037; 9.644; 90; 90; 90;

COD ID: 1100080
CIF file	Formula: - H12 Mg O9 S - Comments: Anderson, L.; Lindquist, O. Neutron Diffraction Refinement of Magnesium Sulfite Hexahydrate, MgSO~3~.(H~2~O)~6~ Acta Crystallographica, Section C: Crystal Structure Communications 40(4) (1984) 584-586 Space group: R 3 :R Cell volume: 204.8 Cell parameters: 5.933; 5.933; 5.933; 96.28; 96.28; 96.28;

COD ID: 1100101
CIF file	Formula: - H14 Mg O11 S - Comments: Calleri, M.; Gavetti, A.; Ivaldi, G.; Rubbo, M. Synthetic epsomite, MgSO~4~ . 7H~2~O: absolute configuration and surface features of the complementary {111} forms Acta Crystallographica Section B 40(3) (1984) 218-222 Space group: P 21 21 21 Cell volume: 979.7 Cell parameters: 11.887; 12.013; 6.861; 90; 90; 90;

COD ID: 1508990
CIF file	Formula: - Ag0.5 Mg Pd0.5 - Comments: Sharma, S.N.; Weiss, A. Thermal and X-ray investigations of the quasi-binary system Ag1-x Pdx Mg (x=0-0.5) Journal of the Less-Common Metals 104 (1984) L5-L8 Space group: P m -3 m Cell volume: 33.981 Cell parameters: 3.239; 3.239; 3.239; 90; 90; 90;

COD ID: 1509005
CIF file	Formula: - Ag0.6 Ce Pd2.4 - Comments: Krill, G.; Beaurepaire, E.; Kappler, J.P.; Roehler, J. 4f Ground states properties of cerium in Au Cu3 intermetallic compounds studied by X-ray absorption spectroscopy Solid State Communications 49 (1984) 65-69 Space group: P m -3 m Cell volume: 72.355 Cell parameters: 4.167; 4.167; 4.167; 90; 90; 90;

COD ID: 1509091

CIF file

Formula: - Ag0.317 Ga0.561 Te -
Comments: Jaulmes, S.; Guittard, M.; Mazurier, A. Caracterisation et etude structurale d'un nouveau tellurure double d'argent et de gallium Ag0.317 Ga0.561 (vac)0.122 Te Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) 299 (1984) 861-863
Space group: I -4 m 2
Cell volume: 117.475
Cell parameters: 4.43; 4.43; 5.986; 90; 90; 90;

COD ID: 1509106
CIF file	Formula: - Ag0.35 S2 Ti - Comments: Wiegers, G.A.; Haange, R.J.; Gerards, A.G.; Boukamp, B.A.; Roede, H. Structure and electrochemical properties of intercalation compounds in the system silver-titanium disulfide, Ag x Ti S2 Synthetic metals 10 (1984) 51-66 Space group: P -3 m 1 Cell volume: 65.089 Cell parameters: 3.4275; 3.4275; 6.3977; 90; 90; 120;

COD ID: 1509157
CIF file	Formula: - Ag Br2 Cs - Comments: Meyer, G.; Gaebell, H.C. Ternaere Bromide mit Lithium und Silber: Rb Li Br2, Cs Li Br2 und Cs Ag Br2 Zeitschrift fuer Anorganische und Allgemeine Chemie 513 (1984) 15-21 Space group: C c m m Cell volume: 541.786 Cell parameters: 19.9; 4.5767; 5.9487; 90; 90; 90;

COD ID: 1509207
CIF file	Formula: - Ag Au Te4 - Comments: Pertlik, F. Kristallchemie natuerlicher Telluride. I: Verfeinerung der Kristallstruktur des Sylvanits, Au Ag Te4 TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 33 (1984) 203-212 Space group: P 1 2/c 1 Cell volume: 333.144 Cell parameters: 8.95; 4.478; 14.62; 90; 145.35; 90;

COD ID: 1509600
CIF file	Formula: - Ag1.5 In1.5 Mo3 O12 - Comments: Solodovnikov, S.F.; Klevtsov, P.V.; Perepelitsa, A.P.; Klevtsova, R.F. The crystal structure and thermal stability of Ag In (Mo O4)2 Kristallografiya 29 (1984) 701-707 Space group: I 41 Cell volume: 917.391 Cell parameters: 4.998; 4.998; 36.725; 90; 90; 90;

COD ID: 1509613
CIF file	Formula: - Ag1.8 Mn8 O16 - Comments: Chang, F.M.; Jansen, M. Ag1.8 Mn8 O16: quadratisch-planar koordinierte Ag(+) - Ionen in den Kanaelen einer neuartigen Hollanditvariante Angewandte Chemie (German Edition) 96 (1984) 902-903 Space group: I 4/m Cell volume: 272.851 Cell parameters: 9.725; 9.725; 2.885; 90; 90; 90;

COD ID: 1509645
CIF file	Formula: - Ag2 In La - Comments: Galera, R.M.; Murani, A.P.; Siaud, E.; Pierre, J. Magnetic and electrical properties of Heusler alloys with rare earths: R In Ag2 Journal of the Less-Common Metals 97 (1984) 151-161 Space group: F m -3 m Cell volume: 366.447 Cell parameters: 7.156; 7.156; 7.156; 90; 90; 90;

COD ID: 1509647
CIF file	Formula: - Ag2 In Nd - Comments: Siaud, E.; Galera, R.M.; Murani, A.P.; Pierre, J. Magnetic and electrical properties of Heusler alloys with rare earths: R In Ag2 Journal of the Less-Common Metals 97 (1984) 151-161 Space group: F m -3 m Cell volume: 349.509 Cell parameters: 7.044; 7.044; 7.044; 90; 90; 90;

COD ID: 1509648
CIF file	Formula: - Ag2 In Pr - Comments: Siaud, E.; Murani, A.P.; Galera, R.M.; Pierre, J. Magnetic and electrical properties of Heusler alloys with rare earths: R In Ag2 Journal of the Less-Common Metals 97 (1984) 151-161 Space group: F m -3 m Cell volume: 354.144 Cell parameters: 7.075; 7.075; 7.075; 90; 90; 90;

COD ID: 1509651
CIF file	Formula: - Ag2 In Sm - Comments: Murani, A.P.; Siaud, E.; Pierre, J.; Galera, R.M. Magnetic and electrical properties of Heusler alloys with rare earths: R In Ag2 Journal of the Less-Common Metals 97 (1984) 151-161 Space group: F m -3 m Cell volume: 343.147 Cell parameters: 7.001; 7.001; 7.001; 90; 90; 90;

COD ID: 1509652
CIF file	Formula: - Ag2 In Tb - Comments: Galera, R.M.; Murani, A.P.; Siaud, E.; Pierre, J. Magnetic and electrical properties of Heusler alloys with rare earths: R In Ag2 Journal of the Less-Common Metals 97 (1984) 151-161 Space group: F m -3 m Cell volume: 333.389 Cell parameters: 6.934; 6.934; 6.934; 90; 90; 90;

COD ID: 1509654
CIF file	Formula: - Ag2 In Tm - Comments: Murani, A.P.; Siaud, E.; Galera, R.M.; Pierre, J. Magnetic and electrical properties of Heusler alloys with rare earths: R In Ag2 Journal of the Less-Common Metals 97 (1984) 151-161 Space group: F m -3 m Cell volume: 323.818 Cell parameters: 6.867; 6.867; 6.867; 90; 90; 90;

COD ID: 1509655
CIF file	Formula: - Ag2 In Y - Comments: Siaud, E.; Galera, R.M.; Pierre, J.; Murani, A.P. Magnetic and electrical properties of Heusler alloys with rare earths: R In Ag2 Journal of the Less-Common Metals 97 (1984) 151-161 Space group: F m -3 m Cell volume: 330.513 Cell parameters: 6.914; 6.914; 6.914; 90; 90; 90;

COD ID: 1509721
CIF file	Formula: - Ag2 Sr3 - Comments: Merlo, F.; Fornasini, M.L. Crystal structure of the phases Sr2 Ag3, Ca5 Au3, Sr7 Au3 and Sr7 Ag3 Revue de Chimie Minerale 21 (1984) 273-281 Space group: R -3 :H Cell volume: 1599.45 Cell parameters: 9.962; 9.962; 18.61; 90; 90; 120;

COD ID: 1509790
CIF file	Formula: - Ag2 Dy In - Comments: Siaud, E.; Murani, A.P.; Galera, R.M.; Pierre, J. Magnetic and electrical properties of Heusler alloys with rare earths: R In Ag2 Journal of the Less-Common Metals 97 (1984) 151-161 Space group: F m -3 m Cell volume: 329.939 Cell parameters: 6.91; 6.91; 6.91; 90; 90; 90;

COD ID: 1509792
CIF file	Formula: - Ag2 Er In - Comments: Siaud, E.; Galera, R.M.; Murani, A.P.; Pierre, J. Magnetic and electrical properties of Heusler alloys with rare earths: R In Ag2 Journal of the Less-Common Metals 97 (1984) 151-161 Space group: F m -3 m Cell volume: 325.945 Cell parameters: 6.882; 6.882; 6.882; 90; 90; 90;

COD ID: 1509805
CIF file	Formula: - Ag2 Gd In - Comments: Pierre, J.; Murani, A.P.; Galera, R.M.; Siaud, E. Magnetic and electrical properties of Heusler alloys with rare earths: R In Ag2 Journal of the Less-Common Metals 97 (1984) 151-161 Space group: F m -3 m Cell volume: 337.881 Cell parameters: 6.965; 6.965; 6.965; 90; 90; 90;

COD ID: 1509811
CIF file	Formula: - Ag2 Ge2 O5 - Comments: Standke, B.; Jansen, M. Die Kristallstruktur von Ag2 Ge2 O5: Eine neuartige Gerueststruktur von Ge2 O5(2-) Zeitschrift fuer Anorganische und Allgemeine Chemie 510 (1984) 143-151 Space group: P 1 21/c 1 Cell volume: 1349.79 Cell parameters: 11.013; 10.063; 12.219; 90; 94.6; 90;

COD ID: 1509820
CIF file	Formula: - Ag2 Ho In - Comments: Galera, R.M.; Pierre, J.; Siaud, E.; Murani, A.P. Magnetic and electrical properties of Heusler alloys with rare earths: R In Ag2 Journal of the Less-Common Metals 97 (1984) 151-161 Space group: F m -3 m Cell volume: 327.51 Cell parameters: 6.893; 6.893; 6.893; 90; 90; 90;

COD ID: 1509834
CIF file	Formula: - Ag3.6 Mo9 Se11 - Comments: Potel, M.; le Marouille, J.Y.; Gougeon, P.; Padiou, J.; Sergent, M. Ag3.6 Mo9 Se11: Premier compose a clusters Mo9 dans des motifs Mo9 Se11 Journal of Solid State Chemistry 51 (1984) 218-226 Space group: C m c m Cell volume: 1893.67 Cell parameters: 11.91; 13.614; 11.679; 90; 90; 90;

COD ID: 1509899
CIF file	Formula: - Ag4.68 Al12 Cs7.32 O48 Si12 - Comments: Kim, Y.; Seff, K. Crystal structure of dehydrated cesium and silver exchanged zeoliteA, Cs7.3 Ag4.7 - A Bulletin of the Korean Chemical Society 5 (1984) 117-121 Space group: P m -3 m Cell volume: 1852.71 Cell parameters: 12.282; 12.282; 12.282; 90; 90; 90;

COD ID: 1509932
CIF file	Formula: - Ag5.5525 B10 S18 - Comments: Krebs, B.; Diercks, H. Ag6 B10 S18: Ein neues Thioborat mit tetraedrischer Koordination des Bors Zeitschrift fuer Anorganische und Allgemeine Chemie 518 (1984) 101-114 Space group: C 1 2/c 1 Cell volume: 6002.89 Cell parameters: 21.663; 21.639; 16.572; 90; 129.4; 90;

COD ID: 1510052
CIF file	Formula: - Ag3.38 Al3.7 O24 Si8.3 - Comments: Randaccio, L.; Nardin, G.; Mezzetti, A.; Calligaris, M. Cation sites and framework deformations in dehydrated chabazites. Crystal structure of a fully silver-exchanged chabazite. Zeolites 4 (1984) 323-328 Space group: C 1 2/m 1 Cell volume: 2888.47 Cell parameters: 19.24; 13.771; 11.868; 90; 113.28; 90;

COD ID: 1510230
CIF file	Formula: - Au Mg - Comments: Daams, J.L.C.; van Vucht, J.H.N. Contribution to the system Mg-Au-Hg Philips Journal of Research 39 (1984) 275-292 Space group: P m -3 m Cell volume: 34.966 Cell parameters: 3.27; 3.27; 3.27; 90; 90; 90;

COD ID: 1510233
CIF file	Formula: - Au Mg2 - Comments: van Vucht, J.H.N.; Daams, J.L.C. Contribution to the system Mg-Au-Hg Philips Journal of Research 39 (1984) 275-292 Space group: P n m a Cell volume: 228.157 Cell parameters: 6.114; 4.52; 8.256; 90; 90; 90;

COD ID: 1510234
CIF file	Formula: - Au Mg2 - Comments: van Vucht, J.H.N.; Daams, J.L.C. Contribution to the system Mg-Au-Hg Philips Journal of Research 39 (1984) 275-292 Space group: P n m a Cell volume: 2051.25 Cell parameters: 18.328; 13.561; 8.253; 90; 90; 90;

COD ID: 1510235
CIF file	Formula: - Au Mg3 - Comments: Daams, J.L.C.; van Vucht, J.H.N. Contribution to the system Mg-Au-Hg Philips Journal of Research 39 (1984) 275-292 Space group: P -3 c 1 Cell volume: 478.959 Cell parameters: 8.072; 8.072; 8.488; 90; 90; 120;

COD ID: 1510307
CIF file	Formula: - Au Sn4 - Comments: Gohle, R.; Wolcyrz, M.; Kubiak, R. Refinement of the crystal stuctures of Au Sn4 and Pd Sn4 Journal of the Less-Common Metals 97 (1984) 265-269 Space group: A b a 2 Cell volume: 496.778 Cell parameters: 6.5124; 6.5162; 11.7065; 90; 90; 90;

COD ID: 1510378
CIF file	Formula: - Au0.67 Hg0.33 Mg - Comments: van Vucht, J.H.N.; Daams, J.L.C. Contribution to the system Mg-Au-Hg Philips Journal of Research 39 (1984) 275-292 Space group: P m -3 m Cell volume: 36.466 Cell parameters: 3.3161; 3.3161; 3.3161; 90; 90; 90;

COD ID: 1510380
CIF file	Formula: - Au2 Ce Si2 - Comments: Parks, R.D.; Murgai, V.; Lawrence, J.M.; Grier, B.H. Magnetic ordering in Ce M2 Si2 (M= Ag, Au, Pd, Rh) compounds as studied by neutron diffraction Physical Review, Serie 3. B - Condensed Matter (18,1978-) 29 (1984) 2664-2672 Space group: I 4/m m m Cell volume: 188.856 Cell parameters: 4.3005; 4.3005; 10.2116; 90; 90; 90;

COD ID: 1510483
CIF file	Formula: - Au3 Ca5 - Comments: Merlo, F.; Fornasini, M.L. Crystal structures of the phases Sr3 Ag2, Ca5 Au3, Sr7 Au3, and Sr7 Ag3 Revue de Chimie Minerale 21 (1984) 273-281 Space group: I 4/m c m Cell volume: 890.593 Cell parameters: 7.867; 7.867; 14.39; 90; 90; 90;

COD ID: 1510514
CIF file	Formula: - Au3 Sr7 - Comments: Fornasini, M.L.; Merlo, F. Crystal structures of the phases Sr3 Ag2, Ca5 Au3, Sr7 Au3 and Sr7 Ag3 Revue de Chimie Minerale 21 (1984) 273-281 Space group: P 63 m c Cell volume: 759.975 Cell parameters: 11.07; 11.07; 7.161; 90; 90; 120;

COD ID: 1510526
CIF file	Formula: - Au3.6 Co0.4 - Comments: Raub, C.J.; Khan, H.R.; Xinming, Z. Study of metallurgical and electrodeposited Au - Co metastable solid solutions Journal of the Less-Common Metals 96 (1984) 249-256 Space group: F m -3 m Cell volume: 65.939 Cell parameters: 4.04; 4.04; 4.04; 90; 90; 90;

COD ID: 1510555
CIF file	Formula: - Au5 Eu - Comments: Palenzona, A. The phase diagram of the Eu-Au system Journal of the Less-Common Metals 100 (1984) 135-140 Space group: P 6/m m m Cell volume: 123.188 Cell parameters: 5.576; 5.576; 4.575; 90; 90; 120;

COD ID: 1510701
CIF file	Formula: - B2 Gd0.7 Nb0.3 - Comments: Chaban, N.F. Ternary systems Gd-(V, Nb)-B Poroshkovaya Metallurgiya 1984 (1984) 68-69 Space group: P 6/m m m Cell volume: 32.557 Cell parameters: 3.176; 3.176; 3.727; 90; 90; 120;

COD ID: 1510876
CIF file	Formula: - B2 Ca Rh3 - Comments: Jung, W. AnRh3n-1B2n mit A= Ca und Sr, eine homologe Reihe ternaerer Erdalkali-Rhodiumboride aus Bauelementen der CeCo3B2-und der CaRh2B2-Struktur Journal of the Less-Common Metals 97 (1984) 253-263 Space group: P 6/m m m Cell volume: 77.895 Cell parameters: 5.551; 5.551; 2.919; 90; 90; 120;

COD ID: 1510916
CIF file	Formula: - B3 Ge2 Ni8 - Comments: Kuz'ma, Yu.B.; Petrivskaya, M.A. Crystal structure of nickel germanium boride Ni8 Ge2 B3 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1984 (1984) 36-39 Space group: P m m n :1 Cell volume: 266.669 Cell parameters: 14.74; 2.96; 6.112; 90; 90; 90;

COD ID: 1510999
CIF file	Formula: - B2 Co2 Nd - Comments: Felner, I. Magnetic properties and hyperfine interactions in R Co2 B2 (R = Nd, Gd, Tb) Solid State Communications 52 (1984) 191-195 Space group: I 4/m m m Cell volume: 126.934 Cell parameters: 3.592; 3.592; 9.838; 90; 90; 90;

COD ID: 1511029
CIF file	Formula: - B Ce Pd3 - Comments: Dhar, S.K.; Malik, S.K.; Vijayaraghavan, R. Studies on the valence state of Ce and Eu in some new boron and silicon containing rare earth intermetallic compounds Pramana, Journal of Physics 22 (1984) 329-344 Space group: P m -3 m Cell volume: 74.353 Cell parameters: 4.205; 4.205; 4.205; 90; 90; 90;

COD ID: 1511032
CIF file	Formula: - B Ce Rh3 - Comments: Vijayaraghavan, R.; Malik, S.K.; Dhar, S.K. Studies on the valence state of Ce and Eu in some new boron and silicon containing rare earth intermetallic compounds Pramana, Journal of Physics 22 (1984) 329-344 Space group: P m -3 m Cell volume: 72.825 Cell parameters: 4.176; 4.176; 4.176; 90; 90; 90;

COD ID: 1511033
CIF file	Formula: - B Ce Rh3 - Comments: Takei, H.; Shishido, T. Rare earth rhodium borides with the perovskite structure Journal of the Less-Common Metals 97 (1984) 223-229 Space group: P m -3 m Cell volume: 74.778 Cell parameters: 4.213; 4.213; 4.213; 90; 90; 90;

COD ID: 1511092
CIF file	Formula: - B Dy Rh3 - Comments: Shishido, T.; Takei, H. Rare earth rhodium borides with the perovskite structure Journal of the Less-Common Metals 97 (1984) 223-229 Space group: P m -3 m Cell volume: 72.407 Cell parameters: 4.168; 4.168; 4.168; 90; 90; 90;

COD ID: 1511104
CIF file	Formula: - B Er Rh3 - Comments: Takei, H.; Shishido, T. Rare earth rhodium borides with the perovskite structure Journal of the Less-Common Metals 97 (1984) 223-229 Space group: P m -3 m Cell volume: 71.68 Cell parameters: 4.154; 4.154; 4.154; 90; 90; 90;

COD ID: 1511120
CIF file	Formula: - B F3 - Comments: Antipin, M.Yu.; Struchkov, Yu.T.; Sukhoverkhov, V.F.; Buslaev, Yu.A.; Ellern, A.M. The crystal structure of trifluoride of boron at -145 C Doklady Akademii Nauk SSSR 279 (1984) 892-895 Space group: P -1 Cell volume: 465.23 Cell parameters: 4.73; 7.374; 13.987; 87.21; 89.22; 72.7;

COD ID: 1511143
CIF file	Formula: - B Fe14 Nd2 - Comments: Boller, H.; Oesterreicher, H. On the structure of Nd2 Fe14 B Journal of the Less-Common Metals 103 (1984) 5-7 Space group: P 42/m n m Cell volume: 941.041 Cell parameters: 8.792; 8.792; 12.174; 90; 90; 90;

COD ID: 1511182
CIF file	Formula: - B Ho Pd3 - Comments: Vijayaraghavan, R.; Malik, S.K.; Dhar, S.K. Structural and magnetic investigations of some new boron containing rare earth intermetallic compounds Bulletin of Materials Science (Bangalore) 6 (1984) 263-272 Space group: P m -3 m Cell volume: 70.241 Cell parameters: 4.126; 4.126; 4.126; 90; 90; 90;

COD ID: 1511183
CIF file	Formula: - B Ho Rh3 - Comments: Shishido, T.; Takei, H. Rare earth rhodium borides with the perovskite structure Journal of the Less-Common Metals 97 (1984) 223-229 Space group: P m -3 m Cell volume: 71.525 Cell parameters: 4.151; 4.151; 4.151; 90; 90; 90;

COD ID: 1511197
CIF file	Formula: - B K Na2 O3 - Comments: Hoppe, R.; Miessen, M. Neue Borate der Alkalimetalle: K Na2 (B O3) Zeitschrift fuer Anorganische und Allgemeine Chemie 518 (1984) 55-64 Space group: P m m n :2 Cell volume: 188.368 Cell parameters: 6.039; 5.602; 5.568; 90; 90; 90;

COD ID: 1511207
CIF file	Formula: - B La Pd3 - Comments: Malik, S.K.; Vijayaraghavan, R.; Dhar, S.K. Structural and magnetic investigations on some new boron containing rare earth intermetallic compopunds Bulletin of Materials Science (Bangalore) 6 (1984) 263-272 Space group: P m -3 m Cell volume: 75.633 Cell parameters: 4.229; 4.229; 4.229; 90; 90; 90;

COD ID: 1511211
CIF file	Formula: - B La Rh3 - Comments: Shishido, T.; Takei, H. Rare earth rhodium borides with the perovskite structure Journal of the Less-Common Metals 97 (1984) 223-229 Space group: P m -3 m Cell volume: 76.333 Cell parameters: 4.242; 4.242; 4.242; 90; 90; 90;

COD ID: 1511231
CIF file	Formula: - B Lu Rh3 - Comments: Shishido, T.; Takei, H. Rare earth rhodium borides with the perovskite structure Journal of the Less-Common Metals 97 (1984) 223-229 Space group: P m -3 m Cell volume: 69.935 Cell parameters: 4.12; 4.12; 4.12; 90; 90; 90;

COD ID: 1511242
CIF file	Formula: - B N - Comments: Kurdyumov, A.V.; Oleinik, G.S. Metastable structures of graphite-like boron nitride Kristallografiya 29 (1984) 792-793 Space group: F m m m Cell volume: 36.347 Cell parameters: 2.5; 4.34; 3.35; 90; 90; 90;

COD ID: 1511296
CIF file	Formula: - B Pd3 Pr - Comments: Dhar, S.K.; Malik, S.K.; Vijayaraghavan, R. Structural and magnetic investigations of some new boron containing rare earth intermetallic compounds Bulletin of Materials Science (Bangalore) 6 (1984) 263-272 Space group: P m -3 m Cell volume: 73.771 Cell parameters: 4.194; 4.194; 4.194; 90; 90; 90;

COD ID: 1511297
CIF file	Formula: - B Pd3 Sm - Comments: Malik, S.K.; Dhar, S.K.; Vijayaraghavan, R. Structural and magnetic investigations of some new boron containing rare earth intermetallic compounds Bulletin of Materials Science (Bangalore) 6 (1984) 263-272 Space group: P m -3 m Cell volume: 71.784 Cell parameters: 4.156; 4.156; 4.156; 90; 90; 90;

COD ID: 1511299
CIF file	Formula: - B Pd3 Tb - Comments: Dhar, S.K.; Malik, S.K.; Vijayaraghavan, R. Structural and magnetic investigations of some new boron containing rare earth intermetallic compounds Bulletin of Materials Science (Bangalore) 6 (1984) 263-272 Space group: P m -3 m Cell volume: 70.855 Cell parameters: 4.138; 4.138; 4.138; 90; 90; 90;

COD ID: 1511303
CIF file	Formula: - B Pr Rh3 - Comments: Takei, H.; Shishido, T. Rare earth rhodium borides with the perovskite structure Journal of the Less-Common Metals 97 (1984) 223-229 Space group: P m -3 m Cell volume: 74.618 Cell parameters: 4.21; 4.21; 4.21; 90; 90; 90;

COD ID: 1511314
CIF file	Formula: - B Rh3 Sm - Comments: Shishido, T.; Takei, H. Rare earth rhodium borides with the perovskite-structure Journal of the Less-Common Metals 97 (1984) 223-229 Space group: P m -3 m Cell volume: 73.824 Cell parameters: 4.195; 4.195; 4.195; 90; 90; 90;

COD ID: 1511315
CIF file	Formula: - B Rh3 Tb - Comments: Shishido, T.; Takei, H. Rare earth rhodium borides with the perovskite structure Journal of the Less-Common Metals 97 (1984) 223-229 Space group: P m -3 m Cell volume: 72.773 Cell parameters: 4.175; 4.175; 4.175; 90; 90; 90;

COD ID: 1511316
CIF file	Formula: - B Rh3 Tm - Comments: Takei, H.; Shishido, T. Rare earth rhodium borides with the perovskite structure Journal of the Less-Common Metals 97 (1984) 223-229 Space group: P m -3 m Cell volume: 70.394 Cell parameters: 4.129; 4.129; 4.129; 90; 90; 90;

COD ID: 1511377
CIF file	Formula: - B10 Rh14 Sr5 - Comments: Jung, W. AnRh3n-1B2n mit A= Ca und Sr, eine homologe Reihe ternaerer Erdalkali-Rhodiumboride aus Bauelementen der CeCo3B2-und der CaRh2B2-Struktur Journal of the Less-Common Metals 97 (1984) 253-263 Space group: F m m m Cell volume: 1593.77 Cell parameters: 5.601; 9.845; 28.903; 90; 90; 90;

COD ID: 1511407
CIF file	Formula: - B14 Ca7 Rh20 - Comments: Jung, W. AnRh3n-1B2n mit A= Ca und Sr, eine homologe Reihe ternaerer Erdalkali-Rhodiumboride aus Bauelementen der CeCo3B2-und der CaRh2B2-Struktur Journal of the Less-Common Metals 97 (1984) 253-263 Space group: F m m m Cell volume: 2157.44 Cell parameters: 5.53; 9.652; 40.42; 90; 90; 90;

COD ID: 1511507
CIF file	Formula: - B4 Rh4 Y - Comments: Misra, S.K.; Postma, H. Low-temperature ordered states of R Rh4 B4, (R= rare earth) due to dipole-dipole and exchange interactions Physical Review, Serie 3. B - Condensed Matter (18,1978-) 30 (1984) 1285-1293 Space group: P 42/n m c :1 Cell volume: 208.579 Cell parameters: 5.308; 5.308; 7.403; 90; 90; 90;

COD ID: 1511511
CIF file	Formula: - B4 Rh5 Sr2 - Comments: Jung, W. AnRh3n-1B2n mit A= Ca und Sr, eine homologe Reihe ternaerer Erdalkali-Rhodiumboride aus Bauelementen der CeCo3B2-und der CaRh2B2-Struktur Journal of the Less-Common Metals 97 (1984) 253-263 Space group: F m m m Cell volume: 644.062 Cell parameters: 5.537; 10.006; 11.625; 90; 90; 90;

COD ID: 1511514
CIF file	Formula: - B4 Ru5 Sc2 - Comments: Rogl, P. The crystal structure of Sc2 Ru5 B4 Journal of Solid State Chemistry 55 (1984) 262-269 Space group: P 1 2/m 1 Cell volume: 254.16 Cell parameters: 8.4859; 3.0001; 9.9833; 90; 90.01; 90;

COD ID: 1511561
CIF file	Formula: - B4 Ca2 Rh5 - Comments: Jung, W. An Rh 3n-1 B2n mit A= Ca und Sr, eine homologe Reihe ternaerer Erdalkali-Rhodiumboride aus Bauelementen der CeCo3B2-und der CaRh2B2-Struktur Journal of the Less-Common Metals 97 (1984) 253-263 Space group: F m m m Cell volume: 595.888 Cell parameters: 5.46; 9.727; 11.22; 90; 90; 90;

COD ID: 1511571
CIF file	Formula: - B6 Ca3 Rh8 - Comments: Jung, W. AnRh3n-1B2n mit A= Ca und Sr, eine homologe Reihe ternaerer Erdalkali-Rhodiumboride aus Bauelementen der CeCo3B2-und der CaRh2B2-Struktur Journal of the Less-Common Metals 97 (1984) 253-263 Space group: F m m m Cell volume: 909.27 Cell parameters: 5.5; 9.698; 17.047; 90; 90; 90;

COD ID: 1511642
CIF file	Formula: - B6 Rh8 Sr3 - Comments: Jung, W. AnRh3n-1B2n mit A= Ca und Sr, eine homologe Reihe ternaerer Erdalkali-Rhodiumboride aus Bauelementen der CeCo3B2-und der CaRh2B2-Struktur Journal of the Less-Common Metals 97 (1984) 253-263 Space group: F m m m Cell volume: 946.28 Cell parameters: 5.572; 9.921; 17.118; 90; 90; 90;

COD ID: 1511663
CIF file	Formula: - B7 Co3 F O13 - Comments: Yvon, K.; Depmeier, W.; Schmid, H.; Boutellier, R.; Berset, G. Single Crystal X-ray Study of Rhombohedral Cobalt - Fluorine - OH -Boracite Ferroelectrics 56 (1984) 13-16 Space group: R 3 c :H Cell volume: 1331.11 Cell parameters: 8.5309; 8.5309; 21.12; 90; 90; 120;

COD ID: 1511732
CIF file	Formula: - B4 Er Ni - Comments: Kuz'ma, Yu.B.; Bilonizhko, N.S.; Pecharskii, V.K.; Aksel'rud, L.G. The crystal structure of Er Ni B4 and its analogs Kristallografiya 29 (1984) 431-434 Space group: I 4/m m m Cell volume: 478.537 Cell parameters: 7.505; 7.505; 8.496; 90; 90; 90;

COD ID: 1513971
CIF file	Formula: - Li1.5 Mn0.97 O2 - Comments: David, W. I. F.; Thackeray, M. M.; Bruce, P. G.; Goodenough, J. B. Lithium insertion into beta-MnO2 and the rutile spinel transformation Materials Research Bulletin 19 (1984) 99-106 Space group: I 41/a m d :2 Cell volume: 295.399 Cell parameters: 5.672; 5.672; 9.182; 90; 90; 90;

COD ID: 1514068
CIF file	Formula: - Li Mn3 O4 - Comments: Goodenough, J. B.; Thackeray, M. M.; David, W. I. F.; Bruce, P. G. Lithium insertion/extraction reactions with manganese oxides Revue de Chimie Minerale 21 (1984) 435-455 Space group: I 41/a m d :2 Cell volume: 326.8 Cell parameters: 6.022; 6.022; 9.011; 90; 90; 90;

COD ID: 1514069
CIF file	Formula: - Li2 Mn2 O4 - Comments: Goodenough, J. B.; Thackeray, M. M.; David, W. I. F.; Bruce, P. G. Lithium insertion/extraction reactions with manganese oxides Revue de Chimie Minerale 21 (1984) 435-455 Space group: I 41/a m d :2 Cell volume: 297.3 Cell parameters: 5.662; 5.662; 9.274; 90; 90; 90;

COD ID: 1514087
CIF file	Formula: - Li2 O - Comments: Taylor, D. Thermal expansion data: II. Binary oxides with the fluorite and rutile structure, M O2, and the antifluorite structure M2 O British Ceramic Transactions and Journal 83 (1984) 32-37 Space group: F m -3 m Cell volume: 98.803 Cell parameters: 4.623; 4.623; 4.623; 90; 90; 90;

COD ID: 1514228
CIF file	Formula: - Mn O2 - Comments: Taylor, D. Thermal expansion data: II. Binary oxides with the fluorite and rutile structures, M O2, and the antifluorite structure, M2 O Transactions and Journal of the British Ceramic Society 83 (1984) 32-37 Space group: P 42/m n m Cell volume: 55.468 Cell parameters: 4.397; 4.397; 2.869; 90; 90; 90;

COD ID: 1514229
CIF file	Formula: - Mn O - Comments: Taylor, D. Thermal expansion data: I. Binary oxides with the sodium chloride and wurtzite structure, M O Transactions and Journal of the British Ceramic Society 83 (1984) 5-9 Space group: F m -3 m Cell volume: 87.765 Cell parameters: 4.444; 4.444; 4.444; 90; 90; 90;

COD ID: 1518039
CIF file	Formula: - Ba4 Ga2 S7 - Comments: Eisenmann, Brigitte; Jakowski, Mareike; Schafer, Herbert Darstellung und kristallstruktur von Ba4Ga2S7 und Ba3Ga2S6 Revue de Chimie Minerale 21 (1984) 12-20 Space group: P 1 21/m 1 Cell volume: 722.4 Cell parameters: 11.766; 7.164; 9.028; 90; 108.32; 90;

COD ID: 1518040
CIF file	Formula: - Ba3 Ga2 S6 - Comments: Eisenmann, Brigitte; Jakowski, Mareike; Schafer, Herbert Darstellung und kristallstruktur von Ba4Ga2S7 und Ba3Ga2S6 Revue de Chimie Minerale 21 (1984) 12-20 Space group: C 1 2/c 1 Cell volume: 1187.3 Cell parameters: 9.089; 14.477; 9.028; 90; 91.81; 90;

COD ID: 1518041
CIF file	Formula: - S4 Sn Tl4 - Comments: Oiffard, Yves; Tournoux, Michel; Ajavon, Ayite-Lo; Eholie, Rose Structure cristalline de Tl4SnS4 Revue de Chimie Minerale 21 (1984) 21-27 Space group: P 1 21/c 1 Cell volume: 1026.7 Cell parameters: 8.357; 8.246; 15.334; 90; 103.69; 90;

COD ID: 1518042
CIF file	Formula: - S12 Sn5 Tl4 - Comments: Oiffard, Yves; Tournoux, Michel; Ajavon, Ayite-Lo; Eholie, Rose Structure cristalline de Tl4Sn5S12 Revue de Chimie Minerale 21 (1984) 56-66 Space group: P -1 Cell volume: 1072.7 Cell parameters: 17.085; 7.355; 9.639; 67.23; 75.05; 89.79;

COD ID: 1518043
CIF file	Formula: - Pb3 Sr2 - Comments: Merlo, F The crystal structure of Sr2Pb3 and Sr3Pb5' Revue de Chimie Minerale 21 (1984) 78-84 Space group: P 4/m b m Cell volume: 341.8 Cell parameters: 8.367; 8.367; 4.883; 90; 90; 90;

COD ID: 1518044
CIF file	Formula: - Pb5 Sr3 - Comments: Merlo, F The crystal structure of Sr2Pb3 and Sr3Pb5' Revue de Chimie Minerale 21 (1984) 78-84 Space group: P 4/m b m Cell volume: 1278 Cell parameters: 16.17; 16.17; 4.886; 90; 90; 90;

COD ID: 1518045
CIF file	Formula: - Ca2 Cs Nb3 O10 - Comments: Dion, Michel; Ganne, Marcel; Tournoux, Michel; Ravez, Jean Structure cristalline de la perovskite feuilletee ferroelastique CsCa2Nb3O10 Revue de Chimie Minerale 21 (1984) 92-103 Space group: P n a m Cell volume: 1809.7 Cell parameters: 30.185; 7.74; 7.746; 90; 90; 90;

COD ID: 1518046
CIF file	Formula: - C H12 K Na O9 - Comments: Bois, Claudette; Papin, Gerard; Philoche-Levisalles, Michele Structure cristalline de KNaCO3, 6H2O Revue de Chimie Minerale 21 (1984) 152-158 Space group: P 1 21/c 1 Cell volume: 941.4 Cell parameters: 9.53; 11.7; 11.335; 90; 131.85; 90;

COD ID: 1518050
CIF file	Formula: - Ir2 Si2 Y - Comments: Higashi, I.; Lejay, P.; Chevalier, B.; Etourneau, J.; Hagenmuller, P. Sructural investigation of YIr2Si2 Revue de Chimie Minerale 21 (1984) 239-249 Space group: P 4/n m m :2 Cell volume: 161.169 Cell parameters: 4.072; 4.072; 9.72; 90; 90; 90;

COD ID: 1518051
CIF file	Formula: - Ga3.42 Li - Comments: Belin, Claude Synthesis and crystal structure of thr nonstoichiometric phase LiGa3.42 Revue de Chimie Minerale 21 (1984) 263-272 Space group: C m c m Cell volume: 5807 Cell parameters: 13.86; 30.519; 13.729; 90; 90; 90;

COD ID: 1518052
CIF file	Formula: - Al2 Na2 Sb3 - Comments: Cordier, Gerhard; Ochmann, Harald; Schafer, Herbert Na2Al2Sb3 und K2Al2Sb3, zwei neue zintlphasen mit Schichtanionen Revue de Chimie Minerale 21 (1984) 282-291 Space group: P 1 21/c 1 Cell volume: 1571.8 Cell parameters: 14.1; 7.22; 15.44; 90; 90.3; 90;

COD ID: 1518053
CIF file	Formula: - Al2 K2 Sb3 - Comments: Cordier, Gerhard; Ochmann, Harald; Schafer, Herbert Na2Al2Sb3 und K2Al2Sb3, zwei neue zintlphasen mit Schichtanionen Revue de Chimie Minerale 21 (1984) 282-291 Space group: P 1 21/c 1 Cell volume: 1770.8 Cell parameters: 14.72; 7.23; 16.64; 90; 90.6; 90;

COD ID: 1518054
CIF file	Formula: - F7.92 O2.08 Pb0.04 Zr3 - Comments: Papiernik, Renee; Frit, Bernard Structure cristalline de la variete basse temperature de l'oxyfluorure Zr3F8O2 Revue de Chimie Minerale 21 (1984) 321-334 Space group: P 63 m c Cell volume: 636.5 Cell parameters: 7.671; 7.671; 12.49; 90; 90; 120;

COD ID: 1518055
CIF file	Formula: - Ba F7 Ga Mn - Comments: Holler, Helmut; Babel, Dietrich; Samouel, Maurice; de Kozak, Ariel The crystal structure of the gallium compounds BaMnGaF7 and BaCdGaF7 Revue de Chimie Minerale 21 (1984) 358-369 Space group: C 1 2/c 1 Cell volume: 1076.3 Cell parameters: 13.808; 5.308; 14.688; 90; 91.13; 90;

COD ID: 1518056
CIF file	Formula: - Ba Cd F7 Ga - Comments: Holler, Helmut; Babel, Dietrich; Samouel, Maurice; de Kozak, Ariel The crystal structure of the gallium compounds BaMnGaF7 and BaCdGaF7 Revue de Chimie Minerale 21 (1984) 358-369 Space group: C 1 2/c 1 Cell volume: 1111.9 Cell parameters: 13.896; 5.354; 14.95; 90; 91.55; 90;

COD ID: 1518057
CIF file	Formula: - C5 H3 Ag O3 - Comments: Charbonnier, Francois; Petit-Ramel, Michelle; Faure, Rene; Loiseleur, Henri Structure cristalline du furanne-2 carboxylate d'argent(I) anhydre et du furanne-2 carboxylate de cuivre(II) dihydrate Revue de Chimie Minerale 21 (1984) 601-610 Space group: P 1 21/c 1 Cell volume: 521.6 Cell parameters: 5.668; 17.307; 6.5; 90; 125.11; 90;

COD ID: 1518058
CIF file	Formula: - C20 H20 Cu2 O16 - Comments: Charbonnier, Francois; Petit-Ramel, Michelle; Faure, Rene; Loiseleur, Henri Structure cristalline du furanne-2 carboxylate d'argent(I) anhydre et du furanne-2 carboxylate de cuivre(II) dihydrate Revue de Chimie Minerale 21 (1984) 601-610 Space group: P 1 21/c 1 Cell volume: 2627.8 Cell parameters: 10.119; 13.018; 19.95; 90; 90.69; 90;

COD ID: 1518059
CIF file	Formula: - C12 H48 Ba3 N12 Sb2 Se6 - Comments: Konig, Karl-Theodor; Eisenmann, Brigitte; Schafer, Herbert [Ba-(en)2]3(SbSe3)2 : A salt with a molecular structure Revue de Chimie Minerale 21 (1984) 640-647 Space group: R -3 c :H Cell volume: 6212 Cell parameters: 16.144; 16.144; 27.523; 90; 90; 120;

COD ID: 1518060
CIF file	Formula: - Cu2 H4 O8 S2 Zn - Comments: Sghyar, M.; Durand, J.; Miguel, A. H.; (Cot,; L.' Nouveaus sulfites doubles Cu2(I)M(II)(SO3)2, 2H2O (M(II) = Mg2+, Mn2+, Fe2+, Co2+, Ni2+, Zn2+ ou Cd2+). Structure de Cu2Zn(So3)2, 2H2O Revue de Chimie Minerale 21 (1984) 701-709 Space group: P 1 21/n 1 Cell volume: 354.9 Cell parameters: 5.665; 7.81; 8.031; 90; 92.82; 90;

COD ID: 1518061
CIF file	Formula: - Bi Cr2 O8 Rb - Comments: Riou, A.; Roult, G.; Gerault, Y.; Cudennec, Y. Etude par diffraction neutronique en temps de vol de la structure de alpha-RbBi(CrO4)2 Revue de Chimie Minerale 21 (1984) 732-739 Space group: P n n a Cell volume: 756.42 Cell parameters: 10.0763; 13.0012; 5.774; 90; 90; 90;

COD ID: 1518062
CIF file	Formula: - C48 H40 As2 Cl6 Te - Comments: Milne, John; Philippot, Etienne; Maurin, Maurice Sur les deux formes structurales du tetraphenylarsonium hexachlorotellurate(IV). Spectres de vibration et structure de la forme triclinique Revue de Chimie Minerale 21 (1984) 749-757 Space group: P -1 Cell volume: 1142.8 Cell parameters: 10.181; 10.368; 12.237; 93.26; 99.41; 115.06;

COD ID: 1518068
CIF file	Formula: - F8 Li Na Y2 - Comments: Avignant, D.; Zambon, D.; Metin, J.; Cousseins, J. C. Structure cristalline de LiNaY2F8 Revue de Chimie Minerale 21 (1984) 771-778 Space group: P 1 21/m 1 Cell volume: 299.2 Cell parameters: 6.622; 6.995; 6.632; 90; 103.14; 90;

COD ID: 1518069
CIF file	Formula: - Cl D0.8 Tb - Comments: Ueno, F.; Ziebeck, K.; Mattausch, Hj.; Simon, A. The crystal structure of TbClD0.8 Revue de Chimie Minerale 21 (1984) 804-808 Space group: R -3 m :H Cell volume: 340.21 Cell parameters: 3.78; 3.78; 27.494; 90; 90; 120;

COD ID: 1518070
CIF file	Formula: - Ge2 Na2 Se5 - Comments: Eisenmann, Brigitte; Hansa, Jendy; Schafer, Herbert Na2Ge2Se5, das erste schichtselenidogermanat Revue de Chimie Minerale 21 (1984) 817-823 Space group: P n a 21 Cell volume: 955.4 Cell parameters: 14.095; 6.167; 10.991; 90; 90; 90;

COD ID: 1519159
CIF file	Formula: - C9 H7 N7 O2 S - Comments: Acharya, K. R. Crystal structure of 6-[(1-methyl-4-nitroimidazol-5-yl)thio] purine Proceedings of the Indian Academy of Sciences - Chemical Sciences 93(2) (1984) 183-187 Space group: P 1 21/c 1 Cell volume: 1109.8 Cell parameters: 4.488; 31.886; 8.067; 90; 105.99; 90;

COD ID: 1521790
CIF file	Formula: - Gd Si Ti - Comments: Kido, H.; Kozumi, M.; Hoshikawa, T.; Shimada, M. Crystal structure and magnetic and electrical properties of Gd M Si (M= first row transition metal) Journal of the Less-Common Metals 99 (1984) 151-155 Space group: P 6/m m m Cell volume: 54.282 Cell parameters: 3.877; 3.877; 4.17; 90; 90; 120;

COD ID: 1522306
CIF file	Formula: - Pd Sn4 - Comments: Kubiak, R.; Wolcyrz, M. Refinement of the crystal structures of Au Sn4 and Pd Sn4 Journal of the Less-Common Metals 97 (1984) 265-269 Space group: A b a 2 Cell volume: 471.051 Cell parameters: 6.3888; 6.4415; 11.4462; 90; 90; 90;

COD ID: 1522420
CIF file	Formula: - Pd3 Tb - Comments: Malik, S.K.; Dhar, S.K.; Vijayaraghavan, R. Structural and magnetic investigations of some new boron containing rare earth intermetallic compounds Bulletin of Materials Science (Bangalore) 6 (1984) 263-272 Space group: P m -3 m Cell volume: 67.917 Cell parameters: 4.08; 4.08; 4.08; 90; 90; 90;

COD ID: 1522422
CIF file	Formula: - Gd Pd3 - Comments: Malik, S.K.; Dhar, S.K.; Vijayaraghavan, R. Studies on the valence state of Ce and Eu in some new boron and silicon containing rare earth internetallic compounds Pramana, Journal of Physics 22 (1984) 329-344 Space group: P m -3 m Cell volume: 67.917 Cell parameters: 4.08; 4.08; 4.08; 90; 90; 90;

COD ID: 1522484
CIF file	Formula: - Ni2 Sc - Comments: Maslenkov, S.B.; Braslavskaya, G.S. Phase diagram of Ni-Sc (up to 36 at.% Sc) Izvestiya Akademii Nauk SSSR, Metally 1984 (1984) 203-206 Space group: F d -3 m :1 Cell volume: 329.367 Cell parameters: 6.906; 6.906; 6.906; 90; 90; 90;

COD ID: 1522512

CIF file

Formula: - Rh3 Sn5 Y2 -
Comments: Meot-Meyer, M.; Venturini, G.; Steinmetz, J.; Roques, B.; Malaman, B. Des nouveaux stannures ternaires de rhodium et d'elements des terres rares: TR2 Rh3 Sn6 ou TR= Y, Gd, Tb, Dy, Ho. Structures cristallines et magnetiques des Y2 Rh3 Sn5 Materials Research Bulletin 19 (1984) 1181-1186
Space group: C m c 21
Cell volume: 822.768
Cell parameters: 4.387; 26.212; 7.155; 90; 90; 90;

COD ID: 1522513
CIF file	Formula: - Nd Rh2 Sn4 - Comments: Meot-Meyer, M.; Venturini, G.; Roques, B.; Malaman, B. Magnetic ordering in Nd Rh2 Si2 and Er Rh2 Si2 Solid State Communications 52 (1984) 395-398 Space group: P n m a Cell volume: 603.786 Cell parameters: 18.535; 4.463; 7.299; 90; 90; 90;

COD ID: 1522588
CIF file	Formula: - P Pr0.68 U0.32 - Comments: Niedzielski, R.; Troc, R.; Schubert, K. Magnetic susceptibility of Pr P, Pr S, Nd P, Nd S, and U1-x Pr(Nd)x P in the paramagnetic region Physica Status Solidi, Sectio B: Basic Research 123 (1984) 29-34 Space group: F m -3 m Cell volume: 194.91 Cell parameters: 5.798; 5.798; 5.798; 90; 90; 90;

COD ID: 1522652
CIF file	Formula: - Ga Th - Comments: Palenzona, A.; Fornasini, M.L.; Manfrinetti, P. Contribution to the study of the Th-Ga system Journal of the Less-Common Metals 104 (1984) 15-18 Space group: P n m a Cell volume: 409.226 Cell parameters: 16.346; 4.136; 6.053; 90; 90; 90;

COD ID: 1522653
CIF file	Formula: - Ga2 Th - Comments: Palenzona, A.; Fornasini, M.L.; Manfrinetti, P. Contribution to the study of the Th-Ga system Journal of the Less-Common Metals 104 (1984) 15-18 Space group: I 41/a m d :1 Cell volume: 265.162 Cell parameters: 4.247; 4.247; 14.701; 90; 90; 90;

COD ID: 1522654
CIF file	Formula: - Ga2 Th3 - Comments: Palenzona, A.; Fornasini, M.L.; Manfrinetti, P. Contribution to the study of the Th-Ga system Journal of the Less-Common Metals 104 (1984) 15-18 Space group: P 4/m b m Cell volume: 270.336 Cell parameters: 8; 8; 4.224; 90; 90; 90;

COD ID: 1522673
CIF file	Formula: - Rh Ru - Comments: Paschoal, J.O.A.; Kleykamp, H.; Thuemmler, F. The constitution of the Ru-Rh system Journal of the Less-Common Metals 98 (1984) 279-284 Space group: P 63/m m c Cell volume: 27.386 Cell parameters: 2.709; 2.709; 4.309; 90; 90; 120;

COD ID: 1522674
CIF file	Formula: - Rh0.8 Ru0.2 - Comments: Paschoal, J.O.A.; Thuemmler, F.; Kleykamp, H. The constitution of the Ru-Rh system Journal of the Less-Common Metals 98 (1984) 279-284 Space group: F m -3 m Cell volume: 55.045 Cell parameters: 3.804; 3.804; 3.804; 90; 90; 90;

COD ID: 1522724
CIF file	Formula: - Fe Ni4 Y - Comments: Pourarian, F.; Wallace, W.E.; Pedziwiatr, A. Effect of Fe substitution on the magnetic characteristics of some R Ni5 alloys (R= Pr and Nd) IEEE Transactions on Magnetics 20 (1984) 1446-1448 Space group: P 6/m m m Cell volume: 83.617 Cell parameters: 4.91; 4.91; 4.005; 90; 90; 120;

COD ID: 1522887
CIF file	Formula: - Ru0.95 Sm0.05 - Comments: Sharifrazi, P.; Mohanty, R.C.; Raman, A. Intermediate phases in some rare earth-ruthenium systems Zeitschrift fuer Metallkunde 75 (1984) 801-805 Space group: P 63/m m c Cell volume: 27.512 Cell parameters: 2.719; 2.719; 4.297; 90; 90; 120;

COD ID: 1522888
CIF file	Formula: - La0.05 Ru0.95 - Comments: Sharifrazi, P.; Mohanty, R.C.; Raman, A. Intermediate phases in some rare earth- ruthenium systems Zeitschrift fuer Metallkunde 75 (1984) 801-805 Space group: P 63/m m c Cell volume: 27.544 Cell parameters: 2.719; 2.719; 4.302; 90; 90; 120;

COD ID: 1522896
CIF file	Formula: - Lu6 Ni2 Sn - Comments: Sichevich, O.M.; Grin', Yu.; Komarovskaya, L.P.; Skolozdra, R.V.; Yarmolyuk, Ya.P. Magnetic properties and crystal structure of R6 Ga (Co, Ni)2 and R6 Sn Ni2 compounds Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 29 (1984) 1342-1345 Space group: I m m m Cell volume: 823.596 Cell parameters: 9.141; 9.279; 9.71; 90; 90; 90;

COD ID: 1522929
CIF file	Formula: - Ho Ni0.716 Ru1.284 - Comments: Sokolovskaya, E.M.; Raevskaya, M.V.; Efremenko, N.E. Interaction of Laves phases formed by erbium and holmium with elements in the iron triad and ruthenium Izvestiya Akademii Nauk SSSR, Metally 1984 (1984) 231-232 Space group: F d -3 m :1 Cell volume: 392.223 Cell parameters: 7.32; 7.32; 7.32; 90; 90; 90;

COD ID: 1522983
CIF file	Formula: - Nd Rh2 Si2 - Comments: Szytula, A.; Zygmunt, A.; Ptasiewicz-Bak, H.; Slaski, M.; Leciejewicz, J. Magnetic ordering in Nd Rh2 Si2 and Er Rh2 Si2 Solid State Communications 52 (1984) 395-398 Space group: I 4/m m m Cell volume: 164.804 Cell parameters: 4.059; 4.059; 10.003; 90; 90; 90;

COD ID: 1523139
CIF file	Formula: - La0.8 Ni5 Ti0.2 - Comments: Zheng, C.; Dong, C.; Qian, J.; Ye, Y. On the synthesis by reduction-diffusion and the properties of La Ni5-x Cux alloys Jinshu Xuebao 20 (1984) 352-358 Space group: P 6/m m m Cell volume: 87.675 Cell parameters: 5.034; 5.034; 3.995; 90; 90; 120;

COD ID: 1523140
CIF file	Formula: - La Ni4 Zn - Comments: Zheng, C.; Ye, Y.; Dong, C.; Qian, J. On the synthesis by reduction-diffusion and the properties of La Ni5-x Cux alloys Jinshu Xuebao 20 (1984) 352-358 Space group: P 6/m m m Cell volume: 90.116 Cell parameters: 5.077; 5.077; 4.037; 90; 90; 120;

COD ID: 1523152
CIF file	Formula: - Ni0.33 Pt0.33 Sn0.34 - Comments: van Noort, H.M.; de Mooij, B.D.; Buschow, K.H.J. Crystal structure, magnetic properties, and 57Fe Moessbauer effect of Pt Fe Sn Physica Status Solidi, Sectio A: Applied Research 86 (1984) 655-662 Space group: P 63/m m c Cell volume: 82.507 Cell parameters: 4.205; 4.205; 5.388; 90; 90; 120;

COD ID: 1523274
CIF file	Formula: - Mo0.667 Si0.083 Zr0.25 - Comments: Blazina, Z.; Ban, Z.; Trojko, R. Metal-metalloid exchange in the Zr1-x Mx Mo2 (M= Ge, Si, Al) system Journal of the Less-Common Metals 97 (1984) 91-98 Space group: I m -3 m Cell volume: 32.006 Cell parameters: 3.175; 3.175; 3.175; 90; 90; 90;

COD ID: 1523336
CIF file	Formula: - Ga Mn Pt - Comments: Buschow, K.H.J.; de Mooij, D.B. Crystal structure and magnetic properties of Pt Mn Ga and Pt Mn Al Journal of the Less-Common Metals 99 (1984) 125-130 Space group: P 63/m m c Cell volume: 90.454 Cell parameters: 4.328; 4.328; 5.576; 90; 90; 120;

COD ID: 1523367
CIF file	Formula: - Fe3 Sn - Comments: Cannon, J.F. Effect of high pressure on the structures of A B3-type layered compounds Materials Research Society Symposia Proceedings 22 (1984) 113-116 Space group: P m -3 m Cell volume: 58.095 Cell parameters: 3.873; 3.873; 3.873; 90; 90; 90;

COD ID: 1523388
CIF file	Formula: - Ga19.56 Li3 Na5 - Comments: Charbonnel, M.; Belin, C. Synthesis and crystal structure of the new nonstoichiometric phase Li3 Na5 Ga19.56 Nouveau Journal de Chimie 8 (1984) 595-599 Space group: F m m m Cell volume: 17837.4 Cell parameters: 24.666; 15.974; 45.271; 90; 90; 90;

COD ID: 1523433
CIF file	Formula: - Hg Lu - Comments: Daams, J.L.C.; van Vucht, J.H.N. Contribution to the system Mg-Au-Hg Philips Journal of Research 39 (1984) 275-292 Space group: P m -3 m Cell volume: 46.929 Cell parameters: 3.607; 3.607; 3.607; 90; 90; 90;

COD ID: 1523434
CIF file	Formula: - Hg Mg2 - Comments: Daams, J.L.C.; van Vucht, J.H.N. Contribution to the system Mg-Au-Hg Philips Journal of Research 39 (1984) 275-292 Space group: P n m a Cell volume: 252.647 Cell parameters: 6.219; 4.617; 8.799; 90; 90; 90;

COD ID: 1523435
CIF file	Formula: - Hg Mg3 - Comments: Daams, J.L.C.; van Vucht, J.H.N. Contribution to the system Mg-Au-Hg Philips Journal of Research 39 (1984) 275-292 Space group: R 3 2 :H Cell volume: 1560.93 Cell parameters: 8.351; 8.351; 25.845; 90; 90; 120;

COD ID: 1523487
CIF file	Formula: - Pt2 Tb - Comments: Dwight, A.E. Crystal structure of equiatomic ternary compounds: lanthanide-transition metal aluminides Journal of the Less-Common Metals 102 (1984) 9-13 Space group: F d -3 m :1 Cell volume: 441.059 Cell parameters: 7.612; 7.612; 7.612; 90; 90; 90;

COD ID: 1523640
CIF file	Formula: - Mn2 Ti - Comments: Fruchart, D.; Soubeyroux, J.L.; Hempelmann, R. Neutron diffraction in Ti1.2 Mn1.8 deuterides: Stuctural and magnetic aspects Journal of the Less-Common Metals 99 (1984) 307-319 Space group: P 63/m m c Cell volume: 159.249 Cell parameters: 4.82; 4.82; 7.915; 90; 90; 120;

COD ID: 1523641
CIF file	Formula: - Mn3.6 Ti2.4 - Comments: Fruchart, D.; Soubeyroux, J.L.; Hempelmann, R. Neutron diffraction in Ti1.2 Mn1.8 deuterides: Stuctural and magnetic aspects Journal of the Less-Common Metals 99 (1984) 307-319 Space group: P 63/m m c Cell volume: 163.141 Cell parameters: 4.862; 4.862; 7.969; 90; 90; 120;

COD ID: 1523646
CIF file	Formula: - Gd Pt2 Sn - Comments: de Mooij, D.B.; Buschow, K.H.J. Crystal structure and magnetic properties of the ternary compounds Pt2 Gd Sn and Pt2 Er Sn Journal of the Less-Common Metals 102 (1984) 113-117 Space group: P 63/m m c Cell volume: 161.171 Cell parameters: 4.531; 4.531; 9.065; 90; 90; 120;

COD ID: 1523730
CIF file	Formula: - Ga2 Pd Tm - Comments: Grin', Yu. Crystallographic structure of R Ga2 Pd (R= Y, Tb, Dy, Ho, Er, Tm, Yb, Lu) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1984 (1984) 34-36 Space group: C m c m Cell volume: 285.631 Cell parameters: 4.354; 9.979; 6.574; 90; 90; 90;

COD ID: 1523815
CIF file	Formula: - Ga Ir Mn - Comments: Helmholdt, R.B.; de Groot, R.A.; Buschow, K.H.J.; van Engen, P.G.; Mueller, F.M. Magnetic and crystallographic properties of several C1b type Heusler compounds Journal of Magnetism and Magnetic Materials 43 (1984) 249-255 Space group: F -4 3 m Cell volume: 218.559 Cell parameters: 6.0236; 6.0236; 6.0236; 90; 90; 90;

COD ID: 1523930
CIF file	Formula: - Pb Pd2 Y - Comments: Johnson, M.J.; Shelton, R.N. Pressure effects on the superconductivity of ternary rare earth palladium Heusler alloys Solid State Communications 52 (1984) 839-842 Space group: F m -3 m Cell volume: 312.494 Cell parameters: 6.786; 6.786; 6.786; 90; 90; 90;

COD ID: 1523931
CIF file	Formula: - Pd2 Sc Sn - Comments: Johnson, M.J.; Shelton, R.N. Pressure effects on the superconductivity of ternary rare earth-palladium Heusler alloys Solid State Communications 52 (1984) 839-842 Space group: F m -3 m Cell volume: 275.767 Cell parameters: 6.509; 6.509; 6.509; 90; 90; 90;

COD ID: 1523932
CIF file	Formula: - Pb Pd2 Y - Comments: Johnson, M.J. Superconductivity in ternary rare earth palladium Heusler compounds Thesis, Iowa State University 1984 (1984) 1-50 Space group: F m -3 m Cell volume: 311.39 Cell parameters: 6.778; 6.778; 6.778; 90; 90; 90;

COD ID: 1523933
CIF file	Formula: - Pd2 Sn Y - Comments: Johnson, M.J. Superconductivity in ternary rare earth palladium Heusler compounds Thesis, Iowa State University 1984 (1984) 1-50 Space group: F m -3 m Cell volume: 303.329 Cell parameters: 6.719; 6.719; 6.719; 90; 90; 90;

COD ID: 1524055
CIF file	Formula: - Ce Pd1.2 Rh1.8 - Comments: Beaurepaire, E.; Kappler, J.P.; Krill, G.; Roehler, J. 4f ground state properties of cerium in Au Cu3 intermetallic compounds studied by X-ray absorption spectroscopy Solid State Communications 49 (1984) 65-69 Space group: P m -3 m Cell volume: 66.578 Cell parameters: 4.053; 4.053; 4.053; 90; 90; 90;

COD ID: 1524125
CIF file	Formula: - Cr0.5 Cu1.5 La Ni3 - Comments: Burnasheva, V.V.; Pertrova, L.A.; Semenenko, K.N. The reaction of hydrogen with the compounds La Ni5-x (T1, T2)x, where T1, T2= Al, Cr, Fe, Cu Zhurnal Neorganicheskoi Khimii 29 (1984) 500-504 Space group: P 6/m m m Cell volume: 88.966 Cell parameters: 5.052; 5.052; 4.025; 90; 90; 120;

COD ID: 1524126
CIF file	Formula: - Cu Fe La Ni3 - Comments: Burnasheva, V.V.; Petrova, L.A.; Semenenko, K.N. The reaction of hydrogern with the compounds La Ni5-x (T1, T2)x, where T1,T2= Al, Cr, Fe, Cu Zhurnal Neorganicheskoi Khimii 29 (1984) 869-874 Space group: P 6/m m m Cell volume: 89.894 Cell parameters: 5.072; 5.072; 4.035; 90; 90; 120;

COD ID: 1524201
CIF file	Formula: - La1.5 Nd1.5 Ni3 - Comments: Che Guangcan; Yu Yu-De; Liang Jingkui A study on the phase diagram of pseudo-binary systems La Ni5 - Nd Ni5 (Ce Ni5) and their hydrogen absorption characteristics Wu Li Hsueh Pao (= Acta Physica Sinica) 33 (1984) 770-778 Space group: P 6/m m m Cell volume: 85.451 Cell parameters: 4.981; 4.981; 3.977; 90; 90; 120;

COD ID: 1524202
CIF file	Formula: - Ce Ni5 - Comments: Che Guangcan; Yu Yu-De; Liang Jingkui A study on the phase diagram of pseudo-binary systems La Ni5 - Nd Ni5 (Ce Ni5) and their hydrogen absorption characteristics Wu Li Hsueh Pao (= Acta Physica Sinica) 33 (1984) 770-778 Space group: P 6/m m m Cell volume: 82.338 Cell parameters: 4.879; 4.879; 3.994; 90; 90; 120;

COD ID: 1524214
CIF file	Formula: - Co2.5 Ni2.5 Pr - Comments: Chuang, Y.C.; Wu, C.-H.; Li, T.C.; Chang, Y.C. Structure and magnetic properties of the pseudobinary compounds Pr (Co1-x Mx)5 Journal of the Less-Common Metals 97 (1984) 245-252 Space group: P 6/m m m Cell volume: 86.187 Cell parameters: 4.998; 4.998; 3.984; 90; 90; 120;

COD ID: 1524224
CIF file	Formula: - Cs In3 - Comments: Chuntonov, K.A.; Grin', Yu.; Yatsenko, S.P.; Orlov, A.N.; Yarmolyuk, Ya.P. Die Kristallstruktur von Cs In3 Journal of the Less-Common Metals 99 (1984) 15-21 Space group: I -4 m 2 Cell volume: 834.44 Cell parameters: 7.047; 7.047; 16.803; 90; 90; 90;

COD ID: 1524376
CIF file	Formula: - Cd7 Th6 - Comments: Fornasini, M.L.; Palenzona, A.; Manfrinetti, P. Crystal structure of the new thorium intermetallics Th In and Th6 Cd7 Journal of Solid State Chemistry 51 (1984) 135-140 Space group: P b a m Cell volume: 701.959 Cell parameters: 11.703; 9.929; 6.041; 90; 90; 90;

COD ID: 1524377
CIF file	Formula: - In Th - Comments: Fornasini, M.L.; Palenzona, A.; Manfrinetti, P. Crystal structure of the new thorium intermetallics Th In and Th6 Cd7 Journal of Solid State Chemistry 51 (1984) 135-140 Space group: P b c m Cell volume: 701.31 Cell parameters: 10.806; 9.954; 6.52; 90; 90; 90;

COD ID: 1524412
CIF file	Formula: - Er2 Pt - Comments: Gignoux, D.; Fernandes, J.R.; Gomez-Sal, J.C. Magnetic structure of the Er2 Pt antiferromagnet Physica Status Solidi, Sectio A: Applied Research 86 (1984) 295-300 Space group: P n m a Cell volume: 286.99 Cell parameters: 7.037; 4.705; 8.668; 90; 90; 90;

COD ID: 1524472
CIF file	Formula: - Ce0.8 Co5 Hf0.2 - Comments: Gupta, H.O.; Malik, S.K.; Wallace, W.E. Anomalous magnetic behavior of Ce1-x Mx Co5 (M= Zr, Hf) alloys Journal of Magnetism and Magnetic Materials 42 (1984) 239-242 Space group: P 6/m m m Cell volume: 83.636 Cell parameters: 4.885; 4.885; 4.047; 90; 90; 120;

COD ID: 1524473
CIF file	Formula: - Ce0.8 Co5 Zr0.2 - Comments: Gupta, H.O.; Malik, S.K.; Wallace, W.E. Anomalous magnetic behavior of Ce1-x Mx Co5 (M= Zr, Hf) alloys Journal of Magnetism and Magnetic Materials 42 (1984) 239-242 Space group: P 6/m m m Cell volume: 83.401 Cell parameters: 4.886; 4.886; 4.034; 90; 90; 120;

COD ID: 1524543
CIF file	Formula: - Er6 Fe23 - Comments: Herbst, J.F.; Croat, J.J.; van Laar, B.; Yelon, W.B. Magnetic structure of Er6 Fe24 Journal of Applied Physics 56 (1984) 1224-1226 Space group: F m -3 m Cell volume: 1732.76 Cell parameters: 12.011; 12.011; 12.011; 90; 90; 90;

COD ID: 1524624
CIF file	Formula: - Cu2 Dy In - Comments: Kal'ichak, Ya.M.; Dm'itrakh, O.V.; Bodak, O.I.; Ogr'izlo, M.M. The crystal structures of La Cu2 In and La Cu6.5 In6.5 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1984 (1984) 34-36 Space group: F m -3 m Cell volume: 286.582 Cell parameters: 6.593; 6.593; 6.593; 90; 90; 90;

COD ID: 1524625
CIF file	Formula: - Cu2 Gd In - Comments: Kal'ichak, Ya.M.; Dmytrakh, O.V.; Bodak, O.I.; Ogr'izlo, M.M. The crystal structures of La Cu2 In and La Cu6.5 In6.5 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1984 (1984) 34-36 Space group: F m -3 m Cell volume: 292.887 Cell parameters: 6.641; 6.641; 6.641; 90; 90; 90;

COD ID: 1524626
CIF file	Formula: - Cu2 In La - Comments: Kal'ichak, Ya.M.; Dmytrakh, O.V.; Bodak, O.I.; Ogr'izlo, M.M. The crystal structures of La Cu2 In and La Cu6.5 In6.5 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1984 (1984) 33-35 Space group: F m -3 m Cell volume: 320.716 Cell parameters: 6.845; 6.845; 6.845; 90; 90; 90;

COD ID: 1524627
CIF file	Formula: - Cu13 In13 La2 - Comments: Kal'ichak, Ya.M.; Dmytrakh, O.V.; Bodak, O.I.; Ogr'izlo, M.M. The crystal structures of La Cu2 In and La Cu6.5 In6.5 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1984 (1984) 33-35 Space group: F m -3 c Cell volume: 1949.38 Cell parameters: 12.492; 12.492; 12.492; 90; 90; 90;

COD ID: 1524628
CIF file	Formula: - Cu2 In Lu - Comments: Kal'ichak, Ya.M.; Dmytrakh, O.V.; Bodak, O.I.; Ogr'izlo, M.M. The crystal structures of La Cu2 In and La Cu6.5 In6.5 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1984 (1984) 34-36 Space group: F m -3 m Cell volume: 275.767 Cell parameters: 6.509; 6.509; 6.509; 90; 90; 90;

COD ID: 1524629
CIF file	Formula: - Cu2 In Sc - Comments: Kal'ichak, Ya.M.; Dmytrakh, O.V.; Bodak, O.I.; Ogr'izlo, M.M. The crystal structures of La Cu2 In and La Cu6.5 In6.5 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1984 (1984) 34-36 Space group: F m -3 m Cell volume: 257.502 Cell parameters: 6.362; 6.362; 6.362; 90; 90; 90;

COD ID: 1524630
CIF file	Formula: - Cu2 In Sm - Comments: Kal'ichak, Ya.M.; Dmytrakh, O.V.; Bodak, O.I.; Ogr'izlo, M.M. The crystal structures of La Cu2 In and La Cu6.5 In6.5 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1984 (1984) 34-36 Space group: F m -3 m Cell volume: 305.093 Cell parameters: 6.732; 6.732; 6.732; 90; 90; 90;

COD ID: 1524631
CIF file	Formula: - Cu2 In Tm - Comments: Kal'ichak, Ya.M.; Dmytrakh, O.V.; Ogr'izlo, M.M.; Bodak, O.I. The crystal structures of La Cu2 In and La Cu6.5 In6.5 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1984 (1984) 34-36 Space group: F m -3 m Cell volume: 276.022 Cell parameters: 6.511; 6.511; 6.511; 90; 90; 90;

COD ID: 1524632
CIF file	Formula: - Cu2 In Y - Comments: Kal'ichak, Ya.M.; Dmytrakh, O.V.; Ogr'izlo, M.M.; Bodak, O.I. The crystal structures of La Cu2 In and La Cu6.5 In6.5 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1984 (1984) 34-36 Space group: F m -3 m Cell volume: 287.627 Cell parameters: 6.601; 6.601; 6.601; 90; 90; 90;

COD ID: 1524633
CIF file	Formula: - Ce0.2 Gd0.8 Mn2 - Comments: Kal'ichak, Ya.M.; Bodak, O.I.; Chujko, G.M. The systems Ce-Gd-Mn and Ce-Y-Mn Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1984 (1984) 39-42 Space group: P 63/m m c Cell volume: 225.848 Cell parameters: 5.437; 5.437; 8.822; 90; 90; 120;

COD ID: 1524682
CIF file	Formula: - Cu Gd Si - Comments: Kido, H.; Hoshikawa, T.; Shimada, M.; Koizumi, M. Crystal structures and magnetic and electrical properties of pseudo-ternary Gd Cu1-x Znx Si compounds Physica Status Solidi, Sectio A: Applied Research 83 (1984) 561-565 Space group: P 6/m m m Cell volume: 56.773 Cell parameters: 4.17; 4.17; 3.77; 90; 90; 120;

COD ID: 1524683
CIF file	Formula: - Cu0.5 Gd Si Zn0.5 - Comments: Kido, H.; Shimada, M.; Hoshikawa, T.; Koizumi, M. Crystal structures and magnetic and electrical properties of pseudo-ternary Gd Cu1-x Znx Si compounds Physica Status Solidi, Sectio A: Applied Research 83 (1984) 561-565 Space group: P 6/m m m Cell volume: 58.57 Cell parameters: 4.175; 4.175; 3.88; 90; 90; 120;

COD ID: 1524731
CIF file	Formula: - Cu9.4 Pr Sn3.6 - Comments: Komarovskaya, L.P.; Skolozdra, R.V. Crystallographic structure and magnetic property of R Cu9.4 Sn3.6 (R= La, Ce, Pr, Nd) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1984 (1984) 37-39 Space group: F m -3 c Cell volume: 1798.93 Cell parameters: 12.162; 12.162; 12.162; 90; 90; 90;

COD ID: 1524746
CIF file	Formula: - Cu Ga Te2 - Comments: Kraft, A.; Vollstaedt, H.; Kuehn, G.; Moeller, W. The crystal structure of Ca2 Cu2 Ga, Ca Cu Ga, Sr Cu2 Ga and Ba Cu2 Ga Materials Research Society Symposia Proceedings 22 (1984) 31-35 Space group: F m -3 m Cell volume: 206.53 Cell parameters: 5.911; 5.911; 5.911; 90; 90; 90;

COD ID: 1524782
CIF file	Formula: - Er Pt2 Sn - Comments: de Mooij, D.B.; Buschow, K.H.J. Crystal structure and magnetic properties of the ternary compounds Pt2 Gd Sn and Pt2 Er Sn Journal of the Less-Common Metals 102 (1984) 113-117 Space group: P 63/m m c Cell volume: 156.624 Cell parameters: 4.498; 4.498; 8.939; 90; 90; 120;

COD ID: 1524875
CIF file	Formula: - Cu0.95 Ga1.05 Sc - Comments: Markiv, V.Ya.; Belyavina, N.N.; Gavrilenko, I.S. Crystal structure and some ternary compounds in the system Sc - Cu - Ga Izvestiya Akademii Nauk SSSR, Metally 1984 (1984) 215-217 Space group: I m m a Cell volume: 199.804 Cell parameters: 4.229; 6.45; 7.325; 90; 90; 90;

COD ID: 1524876
CIF file	Formula: - Cu2 Ga Sc - Comments: Markiv, V.Ya.; Belyavina, N.N.; Gavrilenko, I.S. Crystal structure and some ternary compounds in the system Sc - Cu - Ga Izvestiya Akademii Nauk SSSR, Metally 1984 (1984) 215-217 Space group: F m -3 m Cell volume: 233.517 Cell parameters: 6.158; 6.158; 6.158; 90; 90; 90;

COD ID: 1524877
CIF file	Formula: - Cu36.7 Ga14.3 Sc14 - Comments: Markiv, V.Ya.; Belyavina, N.N.; Gavrilenko, I.S. Crystal structure and some ternary compounds in the system Sc - Cu - Ga Izvestiya Akademii Nauk SSSR, Metally 1984 (1984) 215-217 Space group: P 6/m Cell volume: 946.284 Cell parameters: 11.438; 11.438; 8.352; 90; 90; 120;

COD ID: 1524926
CIF file	Formula: - Ce Pt Rh - Comments: Mihalisin, T.; Harrus, A.; Raaen, S.; Parks, R.D. L(III) absorption studies of the mixed valence systems Ce (Rh1-x Rux)2 and Ce (Pt1-y Pty)2 Journal of Applied Physics 55 (1984) 1966-1968 Space group: F d -3 m :1 Cell volume: 449.631 Cell parameters: 7.661; 7.661; 7.661; 90; 90; 90;

COD ID: 1524927
CIF file	Formula: - Ce Rh Ru - Comments: Mihalisin, T.; Parks, R.D.; Raaen, S.; Harrus, A. L(III) absorption studies of the mixed valence systems Ce (Rh1-x Rux)2 and Ce (Pt1-y Pty)2 Journal of Applied Physics 55 (1984) 1966-1968 Space group: F d -3 m :1 Cell volume: 428.491 Cell parameters: 7.539; 7.539; 7.539; 90; 90; 90;

COD ID: 1525055
CIF file	Formula: - Cu3 La Ni2 - Comments: Pasturel, A.; Colinet, C.; Liautaud, F.; Pecheron-Guegan, A.; Allibert, C.; Achard, J.C. Thermodynamic study of the La Ni5-x Cux system Journal of the Less-Common Metals 96 (1984) 93-97 Space group: P 6/m m m Cell volume: 91.255 Cell parameters: 5.097; 5.097; 4.056; 90; 90; 120;

COD ID: 1525100
CIF file	Formula: - Ce Cu2.5 Ni2.5 - Comments: Pop, I.; Pop, R.; Coldea, M.N. The crystalline structure of the intermetallic compounds Ce Cu5-x Nix Studia Universitatis Babes-Bolayi, Physica 29 (1984) 27-30 Space group: P 6/m m m Cell volume: 87.72 Cell parameters: 5.014; 5.014; 4.029; 90; 90; 120;

COD ID: 1525102
CIF file	Formula: - Fe Nd Ni4 - Comments: Pourarian, F.; Wallace, W.E.; Pedziwiatr, A. Effect of Fe substitution on the magnetic characteristics of some R Ni5 alloys (R= Pr and Nd) IEEE Transactions on Magnetics 20 (1984) 1446-1448 Space group: P 6/m m m Cell volume: 87.108 Cell parameters: 4.994; 4.994; 4.033; 90; 90; 120;

COD ID: 1525103
CIF file	Formula: - Ce Fe Ni4 - Comments: Pourarian, F.; Wallace, W.E.; Pedziwiatr, A. Magnetic properties of R Ni4 Fe alloys (R= La, Ce or Y) Journal of Applied Physics 55 (1984) 1981-1983 Space group: P 6/m m m Cell volume: 85.071 Cell parameters: 4.931; 4.931; 4.04; 90; 90; 120;

COD ID: 1525193
CIF file	Formula: - Ce In1.5 Sn1.5 - Comments: Sakurai, J.; Hagiwara, T.; Murikami, T.; Fujiwara, H.; Kadomatsu, H.; Kurisu, M.; Komura, Y. Effects of the temperature and the pressure on the intermediate valence of Ce (In1-x Snx)3 Solid State Communications 50 (1984) 71-73 Space group: P m -3 m Cell volume: 104.354 Cell parameters: 4.708; 4.708; 4.708; 90; 90; 90;

COD ID: 1525222
CIF file	Formula: - Cs6 F6 Ni5 - Comments: Schmidt, R.E.; Babel, D. Cs6 Ni5 F16 - eine neue Verbindung im System Cs F/Ni F2 und ihre Kristallstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 516 (1984) 187-195 Space group: C m c a Cell volume: 1930.76 Cell parameters: 6.184; 14.555; 21.451; 90; 90; 90;

COD ID: 1525248
CIF file	Formula: - Dy0.05 Ru0.95 - Comments: Sharifrazi, P.; Mohanty, R.C.; Raman, A. Intermediate phases in some rare earth-ruthenium systems Zeitschrift fuer Metallkunde 75 (1984) 801-805 Space group: P 63/m m c Cell volume: 27.46 Cell parameters: 2.719; 2.719; 4.289; 90; 90; 120;

COD ID: 1525249
CIF file	Formula: - Ce0.05 Ru0.95 - Comments: Sharifrazi, P.; Mohanty, R.C.; Raman, A. Intermediate phases in some rare earth - ruthenium systems Zeitschrift fuer Metallkunde 75 (1984) 801-805 Space group: P 63/m m c Cell volume: 31.528 Cell parameters: 2.718; 2.718; 4.928; 90; 90; 120;

COD ID: 1525272
CIF file	Formula: - Co2.94 Ga0.06 Gd2 - Comments: Sichevich, O.M. Ternary intermetallic compound with the La2 Ni3-type structure in the system Gd-Co-Ga Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1984 (1984) 47-49 Space group: C m c a Cell volume: 366.286 Cell parameters: 5.315; 9.613; 7.169; 90; 90; 90;

COD ID: 1525275
CIF file	Formula: - Co2 Ga Gd6 - Comments: Sichevich, O.M.; Komarovskaya, L.P.; Grin', Yu.; Yarmolyuk, Ya.P.; Skolozdra, R.V. Magnetic properties and crystal structure of R6 Ga (Co, Ni)2 and R6 Ni Sn6 (R= rare earth elements) Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 29 (1984) 1342-1345 Space group: I m m m Cell volume: 886.395 Cell parameters: 9.4; 9.552; 9.872; 90; 90; 90;

COD ID: 1525291
CIF file	Formula: - Cu1.4 Ni0.6 Tb - Comments: Sima, M.; Smetana, Z. Influence of Ni-concentration on the magnetic structure in Tb (Cu, Ni)2 system Solid State Communications 49 (1984) 981-984 Space group: I m m a Cell volume: 210.306 Cell parameters: 4.23; 6.82; 7.29; 90; 90; 90;

COD ID: 1525304
CIF file	Formula: - Ce Ni Sn - Comments: Skolozdra, R.V.; Gorelenko, Yu.K.; Koretskaya, O.E. Crystal structure and magnetic susceptibility of the compounds R Ni Sn (R= rare earth metals) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 20 (1984) 604-607 Space group: P n m a Cell volume: 261.199 Cell parameters: 7.523; 4.592; 7.561; 90; 90; 90;

COD ID: 1525306
CIF file	Formula: - Co3 Ho0.33 Sn3 - Comments: Skolozdra, R.V.; Koretskaya, O.E. Magnetic properties and crystal structure of R Co6 Sn6 compounds (R= Y, Tb, Dy, Ho, Er, Tm, Lu) Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 29 (1984) 877-879 Space group: P 6/m m m Cell volume: 106.149 Cell parameters: 5.364; 5.364; 4.26; 90; 90; 120;

COD ID: 1525307
CIF file	Formula: - Cu8 Gd6 Sn8 - Comments: Skolozdra, R.V.; Aksel'rud, L.G.; Komarovskaya, L.P. Crystal structures and magnetic properties of R6 Cu8 Sn8 compounds (R= Gd, Tb, Dy, Ho, Er, Tm) Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 29 (1984) 1395-1398 Space group: I m m m Cell volume: 457.973 Cell parameters: 14.737; 6.946; 4.474; 90; 90; 90;

COD ID: 1525319
CIF file	Formula: - Co Ho Ru - Comments: Sokolovskaya, E.M.; Raevskaya, M.V.; Efremenko, N.E. Interaction of Laves phases formed by erbium and holmium with elements in the iron triad and ruthenium Izvestiya Akademii Nauk SSSR, Metally 1984 (1984) 431-432 Space group: F d -3 m :1 Cell volume: 393.833 Cell parameters: 7.33; 7.33; 7.33; 90; 90; 90;

COD ID: 1525320
CIF file	Formula: - Er Fe Ru - Comments: Sokolovskaya, E.M.; Raevskaya, M.V.; Efremenko, N.E.; Bodak, O.I. Physical and chemical study of interaction in the ternary systems Er - Ru - Fe(Co,Ni) Izvestiya Akademii Nauk SSSR, Metally 1984 (1984) 231-232 Space group: F d -3 m :1 Cell volume: 395.447 Cell parameters: 7.34; 7.34; 7.34; 90; 90; 90;

COD ID: 1525321
CIF file	Formula: - Co Er Ru - Comments: Sokolovskaya, E.M.; Raevskaya, M.V.; Efremenko, N.E.; Bodak, O.I. Physical and chemical study of interaction in the ternary systems Er-Ru-Fe(Co,Ni) Izvestiya Akademii Nauk SSSR, Metally 1984 (1984) 211-213 Space group: F d -3 m :1 Cell volume: 381.078 Cell parameters: 7.25; 7.25; 7.25; 90; 90; 90;

COD ID: 1525346
CIF file	Formula: - Cr0.02 Ge0.98 Te - Comments: Stavrianidis, S.A.; Kutsiya, A.A.; Keiyan, G.A.; Shvangiradze, R.R.; Markeliya, R.A. The systems Ge.98 Te - Cr Te and Sn.98 Te - Cr Te Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 20 (1984) 1757-1758 Space group: F m -3 m Cell volume: 212.776 Cell parameters: 5.97; 5.97; 5.97; 90; 90; 90;

COD ID: 1525357
CIF file	Formula: - Cr2 Zr - Comments: Suprunenko, P.A.; Markiv, V.Ya.; Tsvetkova, T.M. Magnetic and X-ray diffraction study of Laves phases in the ternary syastems (Ti, Zr, Hf) - Cr - Al Izvestiya Akademii Nauk SSSR, Metally 1984 (1984) 207-210 Space group: P 63/m m c Cell volume: 186.498 Cell parameters: 5.102; 5.102; 8.273; 90; 90; 120;

COD ID: 1525358
CIF file	Formula: - Fe3 Ga - Comments: Suzuki, T.; Oya, Y.; Ochiai, S. The mechanical behaviour of nonstoichiometric compounds Ni3 Si, Ni3 Ge, and Ni3 Ga Metallurgical Transactions A: Physical Metallurgy and Materials Science 15 (1984) 173-181 Space group: P m -3 m Cell volume: 49.795 Cell parameters: 3.679; 3.679; 3.679; 90; 90; 90;

COD ID: 1525481
CIF file	Formula: - Co5 Ga Y5 - Comments: Yarmolyuk, Ya.P.; Gladyshevskii, R.E.; Grin', Yu.; Bruskov, V.A. Crystal structure of yttrium-gallium-cobalt (Y5 Ga Co5) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1984 (1984) 50-52 Space group: C m c m Cell volume: 871.296 Cell parameters: 4.123; 10.289; 20.539; 90; 90; 90;

COD ID: 1527311
CIF file	Formula: - Se0.05 Sn0.95 Te0.95 Zn0.05 - Comments: Dubrovin, I.V.; Budennaya, L.D.; Mizetskaya, I.B.; Sharkina, E.V. The SnTe-ZnSe system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 20 (1984) 571-573 Space group: F m -3 m Cell volume: 249.69 Cell parameters: 6.297; 6.297; 6.297; 90; 90; 90;

COD ID: 1527715

CIF file

Formula: - Fe Ga8 Tm2 -
Comments: Lapunova, R.V.; Grin', Yu.; Yarmolyuk, Ya.P. Crystallographic structure of Tb2 Ga8 Fe, Dy2 Ga8 Fe, Ho2 Ga8 Fe, Er2 Ga8 Fe, Tm2 Ga8 Fe and Lu2 Ga8 Fe Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1984 (1984) 45-47
Space group: P 4/m m m
Cell volume: 195.683
Cell parameters: 4.212; 4.212; 11.03; 90; 90; 90;

COD ID: 1528066
CIF file	Formula: - Ru0.95 Y0.05 - Comments: Sharifrazi, P.; Mohanty, R.C.; Raman, A. Intermediate phases in some rare earth-ruthenium systems Zeitschrift fuer Metallkunde 75 (1984) 801-805 Space group: P 63/m m c Cell volume: 27.724 Cell parameters: 2.726; 2.726; 4.308; 90; 90; 120;

COD ID: 1528067
CIF file	Formula: - Er0.05 Ru0.95 - Comments: Sharifrazi, P.; Mohanty, R.C.; Raman, A. Intermediate phases in some rare-earth - ruthenium systems Zeitschrift fuer Metallkunde 75 (1984) 801-805 Space group: P 63/m m c Cell volume: 27.452 Cell parameters: 2.717; 2.717; 4.294; 90; 90; 120;

COD ID: 1529560
CIF file	Formula: - D2 Ni2 Th - Comments: Andresen, A.F.; Fjellvag, H.; Maeland, A.J. Formation and crystal structure of Th Ni2 D2 Journal of the Less-Common Metals 103 (1984) 27-31 Space group: P 6/m m m Cell volume: 51.246 Cell parameters: 3.87; 3.87; 3.951; 90; 90; 120;

COD ID: 1529561
CIF file	Formula: - D2.6 Ni2 Th - Comments: Andresen, A.F.; Fjellvag, H.; Maeland, A.J. Formation and crystal structure of Th Ni2 D2 Journal of the Less-Common Metals 103 (1984) 27-31 Space group: P 6/m m m Cell volume: 90.806 Cell parameters: 4.903985; 4.903985; 4.36; 90; 90; 120;

COD ID: 1529573
CIF file	Formula: - Bi2.5 Cl Nd0.5 O4 - Comments: Aurivillius, B. Crystal structure of Nd Bi5 O8 Cl2. Single crystal investigations on Bi3 O4 Br and Bi12 O17 Cl2 Chemica Scripta 24 (1984) 125-129 Space group: P 4/m m m Cell volume: 133.926 Cell parameters: 3.9058; 3.9058; 8.779; 90; 90; 90;

COD ID: 1529574
CIF file	Formula: - Bi3 Br O4 - Comments: Aurivillius, B. Crystal structure of Nd Bi5 O8 Cl2. Single crystal investigations on Bi3 O4 Br and Bi12 O17 Cl2 Chemica Scripta 24 (1984) 125-129 Space group: P n a n Cell volume: 615.501 Cell parameters: 5.7051; 5.6935; 18.949; 90; 90; 90;

COD ID: 1529588

CIF file

Formula: - H4 K2 O18 Pt2 S4 -
Comments: Bancroft, D.P.; Han, S.; Cotton, F.A.; Falvello, L.R.; Schwotzer, W. Dinuclear, metal-metal-bonded platinum(III) compounds. 4. Structural studies of several compounds with sulfate or hydrogenphosphate ions Inorganica Chimica Acta 87 (1984) 147-153
Space group: P -1
Cell volume: 373.166
Cell parameters: 7.453; 7.524; 7.593; 102.01; 111.45; 99.8;

COD ID: 1529589

CIF file

Formula: - H8 Na2 O18 P4 Pt2 -
Comments: Bancroft, D.P.; Cotton, F.A.; Falvello, L.R.; Han, S.; Schwotzer, W. Dinuclear, metal-metal-bonded platinum(III) compounds. 4. Structural studies of several compounds with sulfate or hydrogenphosphate ions Inorganica Chimica Acta 87 (1984) 147-153
Space group: P -1
Cell volume: 780.157
Cell parameters: 7.912; 7.983; 13.732; 82.66; 98.29; 114.27;

COD ID: 1529609
CIF file	Formula: - C2 H8 Mn N2 O4 S2 - Comments: Beagley, B.; McAuliffe, C.A.; Mackie, A.G.; Pritchard, R.G. Preparation and crystal structure of manganese(II) isothiocyanate tetrahydrate Inorganica Chimica Acta 89 (1984) 163-166 Space group: P 1 21/c 1 Cell volume: 496.206 Cell parameters: 7.827; 9.208; 7.456; 90; 112.57; 90;

COD ID: 1529628

CIF file

Formula: - C3 H14 F4 N6 S3 Te -
Comments: Beno, M.A.; Sundell, R.; Williams, J.M. The hydrogendifluoride anion in an asymmetric crystalline environment: The crystal and molecular structure of trithioureatellurium(II) di(hydrogendifluoride) Documenta Chemica Yugoslavica. Croatica Chemica Acta 57 (1984) 695-700
Space group: P 1 21/c 1
Cell volume: 1362.91
Cell parameters: 5.846; 20.46; 11.433; 90; 94.69; 90;

COD ID: 1529639

CIF file

Formula: - Al K O8 Si3 -
Comments: Blasi, A.; Brajkovic, A.; Martin, R.F.; Foord, E.E.; de Pol Blasi, C.; Zanazzi, P.F. Structure refinement and genetic aspects of a microcline overgrowth on amazonite from Pikes Peak batholith Colorado,U.S.A. Bulletin de Mineralogie (101,1978-) 107 (1984) 411-422
Space group: C -1
Cell volume: 721.535
Cell parameters: 8.5732; 12.9668; 7.2227; 90.658; 115.917; 87.626;

COD ID: 1529688
CIF file	Formula: - Co H21 N5 O7 P - Comments: Brewer, G.; Grisham, C.; Drucker, S.; Girard, J.; Sinn, E. The crystal and molecular structure of Co (N H3)5 P O4 (H2 O)3 a Na+ -K+ ATPase probe Inorganica Chimica Acta 89 (1984) 105-111 Space group: P 1 21/n 1 Cell volume: 1057.86 Cell parameters: 8.638; 14.517; 9.145; 90; 112.71; 90;

COD ID: 1529716
CIF file	Formula: - Al4 Co1.9 H11.6 O29.8 Si8 - Comments: Calligaris, M.; Randaccio, L.; Nardin, G. Crystal structures of hydrated and dehydrated forms of a Co(II)-exchanged chabazite Zeolites 4 (1984) 251-254 Space group: R -3 m :R Cell volume: 831.272 Cell parameters: 9.427; 9.427; 9.427; 94.02; 94.02; 94.02;

COD ID: 1529717
CIF file	Formula: - Al4 Co1.67 Na0.21 O24 Si8 - Comments: Calligaris, M.; Nardin, G.; Randaccio, L. Crystal structures of hydrated and dehydrated forms of a Co(II)-exchanged chabazite Zeolites 4 (1984) 251-254 Space group: R -3 m :R Cell volume: 815.139 Cell parameters: 9.351; 9.351; 9.351; 92.56; 92.56; 92.56;

COD ID: 1529727
CIF file	Formula: - Al11.1 H78 Na14.4 O111 Si24.9 - Comments: Cartlidge, S.; Meier, W.M. Solid state transformations of synthetic CHA and EAB-type zeolites in the sodium form Zeolites 4 (1984) 218-225 Space group: R -3 m :H Cell volume: 2507.43 Cell parameters: 13.822; 13.822; 15.155; 90; 90; 120;

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