Crystallography Open Database

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Searching year of publication is 1981

COD ID: 1000050
CIF file	Formula: - Cl K - Comments: Will, G Energiedispersion und Synchrotronstrahlung: Eine neue Methode und eine neue Strahlenquelle fuer die Roentgenbeugung Fortschritte der Mineralogie 59 (1981) 31-94 Space group: P m -3 m Cell volume: 48 Cell parameters: 3.634; 3.634; 3.634; 90; 90; 90;

COD ID: 1000056
CIF file	Formula: - B14 Mg1.93 - Comments: Guette, A.; Barret, M.; Naslain, R.; Hagenmuller, P.; Tergenius, L.-E.; Lundström, T. Crystal structure of magnesium heptaboride Mg2B14 Journal of the Less Common Metals 82 (1981) 325-334 Space group: I m a m Cell volume: 508.35 Cell parameters: 5.97; 8.125; 10.48; 90; 90; 90;

COD ID: 1000064
CIF file	Formula: - Fe2 O4 Si - Comments: Fujino, K.; Sasaki, S.; Takeuchi, Y.; Sadanaga, R. X-ray Determination of Electron Distributions in Forsterite, Fayalite and Tephroite Acta Crystallographica B (24,1968-38,1982) 37(3) (1981) 513-518 Space group: P b n m Cell volume: 307.4 Cell parameters: 4.8195; 10.4788; 6.0873; 90; 90; 90;

COD ID: 1000166
CIF file	Formula: - Al F4 K - Comments: Mouet, J; Pannetier, J; Fourquet, J L The Room-Temperature Structure of Potassium Tetrafluoroaluminate Acta Crystallographica B (24,1968-38,1982) 37 (1981) 32-34 Space group: P 4/m b m Cell volume: 156.8 Cell parameters: 5.043; 5.043; 6.164; 90; 90; 90;

COD ID: 1000174
CIF file	Formula: - F6 Fe2 H4 N - Comments: Ferey, G; le Blanc, M; de Pape, R Crystal Structure of the Ordered Pyrochlore N H~4~ Fe(II) Fe(III) F~6~ Structural Correlations with Fe~2~ F~5~ (H~2~ O)~2~ and Its Dehydration Product Fe~2~ F~5~ H~2~ O Journal of Solid State Chemistry 40 (1981) 1-7 Space group: P n m a Cell volume: 531.2 Cell parameters: 7.045; 7.454; 10.116; 90; 90; 90;

COD ID: 1000181
CIF file	Formula: - Al F5 H4 Hg2 O2 - Comments: Fourquet, J L; Plet, F; de Pape, R The Structure of Dimercury(I) Aluminium(III) Fluoride Dihydrate Acta Crystallographica B (24,1968-38,1982) 37 (1981) 2136-2138 Space group: I 4 c m Cell volume: 633.4 Cell parameters: 9.353; 9.353; 7.241; 90; 90; 90;

COD ID: 1000200
CIF file	Formula: - Al F5 H2 O Rb2 - Comments: Fourquet, J L; Plet, F; de Pape, R La structure cristalline de Rb~2~ Al F~5~, H~2~ O. Retour critique sur le type structural Tl~2~ Al F~5~ Revue de Chimie Minerale 18 (1981) 19-26 Space group: C m c m Cell volume: 606.9 Cell parameters: 9.604; 8.379; 7.542; 90; 90; 90;

COD ID: 1000201
CIF file	Formula: - Ba2 Co F9 Fe - Comments: de Kozak, A; Leblanc, M; Samouel, M; Ferey, G; de Pape, R Structure Crystalline de Ba~2~ Co Fe F~9~ Revue de Chimie Minerale 18 (1981) 659-666 Space group: P 1 21/n 1 Cell volume: 755.9 Cell parameters: 7.486; 17.757; 5.687; 90; 90.87; 90;

COD ID: 1001096
CIF file	Formula: - O8 Re Y3 - Comments: Baud, G; Besse, J P; Chevalier, R; Gasperin, M Les differentes formes cristallines de Y~3~ Re O~8~: Relations avec la structure fluorine Journal of Solid State Chemistry 38 (1981) 186-191 Space group: P 1 1 21/a Cell volume: 580.1 Cell parameters: 14.391; 7.196; 6.045; 90; 90; 112.08;

COD ID: 1001097
CIF file	Formula: - Ba2.4 Cu1.8 La3.6 O9.6 - Comments: Michel, C; Er-Rakho, L; Raveau, B Les oxydes La~4-2x~ Ba~2+2x~ Cu~2-x~ O~10-2x~: Une structure inedite constituee de groupements Cu O~4~ carres plans isoles Journal of Solid State Chemistry 39 (1981) 161-167 Space group: P 4/m b m Cell volume: 276.4 Cell parameters: 6.862; 6.862; 5.871; 90; 90; 90;

COD ID: 1001171
CIF file	Formula: - Cs2 Nb4 O11 - Comments: Gasperin, M Structure du Niobate de Cesium Cs~2~ Nb~4~ O~11~ Acta Crystallographica B (24,1968-38,1982) 37 (1981) 641-643 Space group: P 2 n n Cell volume: 2261.3 Cell parameters: 10.484; 28.898; 7.464; 90; 90; 90;

COD ID: 1001172
CIF file	Formula: - Ba3 Cu6 La3 O14 - Comments: Er-Rakho, L; Michel, C; Provost, J; Raveau, B A Series of Oxygen-Defect Perovskites Containing Cu(II) and Cu(III): The Oxides La~3-x~ Ln~x~ Ba~3~ (Cu(II)~5-2y~ Cu(III)~1+2y~) O~14+y~ Journal of Solid State Chemistry 37 (1981) 151-156 Space group: P 4/m m m Cell volume: 357.8 Cell parameters: 5.5253; 5.5253; 11.721; 90; 90; 90;

COD ID: 1001173
CIF file	Formula: - O22 P2 Rb0.45 W6 - Comments: Giroult, J P; Goreaud, M; Labbe, P; Raveau, B Bronzes with a Tunnel Structure Rb~x~ P~8~ W~8n~ O~24n+16~. II. The Third Term of the Series: Rb~x~ P~8~ W~24~ O~88~ Acta Crystallographica B (24,1968-38,1982) 37 (1981) 1163-1166 Space group: P 1 2/m 1 Cell volume: 411.3 Cell parameters: 13.991; 3.765; 8.561; 90; 114.22; 90;

COD ID: 1001204
CIF file	Formula: - Cu La0.74 O4 Sr1.2 - Comments: Nguyen, N; Choisnet, J; Hervieu, M; Raveau, B Oxygen Defect K~2~NiF~4~-Type Oxides: The Compounds La~2-x~Sr~x~CuO~4- x/2+d~ Journal of Solid State Chemistry 39 (1981) 120-127 Space group: I 4/m m m Cell volume: 4575.8 Cell parameters: 18.804; 18.804; 12.941; 90; 90; 90;

COD ID: 1001209
CIF file	Formula: - O32 P4 W8 - Comments: Giroult, J P; Goreaud, M; Labbe, P H; Raveau, B P~4~ W~8~ O~32~: A mixed-valence tunnel structure built up of Re O~3~ - type slabs connected through P O~4~ tetrahedra Acta Crystallographica B (24,1968-38,1982) 37 (1981) 2139-2142 Space group: P 21 21 21 Cell volume: 602.4 Cell parameters: 5.285; 6.569; 17.351; 90; 90; 90;

COD ID: 1001219
CIF file	Formula: - Fe Li O4 Sn - Comments: Choisnet, J; Hervieu, M; Raveau, B; Tarte, P Two Polymorphous Lithium Stannoferrites Li Fe Sn O~4~: A Ramsdellite- Type and a Hexagonal Close-Packed Structure Journal of Solid State Chemistry 40 (1981) 344-351 Space group: P m c n Cell volume: 153.4 Cell parameters: 3.066; 5.066; 9.874; 90; 90; 90;

COD ID: 1001220
CIF file	Formula: - Fe Li O4 Sn - Comments: Choisnet, J; Hervieu, M; Raveau, B; Tarte, P Two Polymorphous Lithium Stannoferrites Li Fe Sn O~4~: A Ramsdellite- Type and a Hexagonal Close-Packed Structure Journal of Solid State Chemistry 40 (1981) 344-351 Space group: P 63 m c Cell volume: 306 Cell parameters: 6.012; 6.012; 9.776; 90; 90; 120;

COD ID: 1001294
CIF file	Formula: - As3 Br Cd2 - Comments: Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide Materials Research Bulletin 16 (1981) 525-533 Space group: C 1 c 1 Cell volume: 610.6 Cell parameters: 8.286; 9.408; 7.987; 90; 101.3; 90;

COD ID: 1001295
CIF file	Formula: - Cd2 I P3 - Comments: Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide Materials Research Bulletin 16 (1981) 525-533 Space group: C 1 c 1 Cell volume: 569.8 Cell parameters: 8.243; 9.334; 7.516; 90; 99.8; 90;

COD ID: 1001296
CIF file	Formula: - Br Cd2 P3 - Comments: Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide Materials Research Bulletin 16 (1981) 525-533 Space group: C 1 c 1 Cell volume: 544.1 Cell parameters: 8.077; 9.088; 7.534; 90; 100.3; 90;

COD ID: 1001297
CIF file	Formula: - Cd2 Cl P3 - Comments: Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide Materials Research Bulletin 16 (1981) 525-533 Space group: C 1 c 1 Cell volume: 531.2 Cell parameters: 7.969; 8.984; 7.554; 90; 100.8; 90;

COD ID: 1001318
CIF file	Formula: - As0.5 Cd1.5 I1.5 - Comments: Rebbah, A.; Yazbeck, J.; Deschanvres, A. Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I) Revue de Chimie Minerale 19 (1981) 43-53 Space group: P 63 m c Cell volume: 126.1 Cell parameters: 4.466; 4.466; 7.302; 90; 90; 120;

COD ID: 1001319
CIF file	Formula: - Cd1.5 I1.5 P0.5 - Comments: Rebbah, A.; Yazbeck, J.; Deschanvres, A. Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I) Revue de Chimie Minerale 19 (1981) 43-53 Space group: P 63 m c Cell volume: 122.6 Cell parameters: 4.422; 4.422; 7.24; 90; 90; 120;

COD ID: 1001320
CIF file	Formula: - As1.5 Cd4 I3 P0.5 - Comments: Rebbah, A; Deschanvres, A Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide Revue de Chimie Minerale 18 (1981) 125-132 Space group: P a -3 Cell volume: 2174.3 Cell parameters: 12.955; 12.955; 12.955; 90; 90; 90;

COD ID: 1001321
CIF file	Formula: - As Cd4 I3 P - Comments: Rebbah, A; Deschanvres, A Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide Revue de Chimie Minerale 18 (1981) 125-132 Space group: P a -3 Cell volume: 2138.7 Cell parameters: 12.884; 12.884; 12.884; 90; 90; 90;

COD ID: 1001322
CIF file	Formula: - As0.5 Cd4 I3 P1.5 - Comments: Rebbah, A; Deschanvres, A Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide Revue de Chimie Minerale 18 (1981) 125-132 Space group: P a -3 Cell volume: 2118.4 Cell parameters: 12.843; 12.843; 12.843; 90; 90; 90;

COD ID: 1001323
CIF file	Formula: - As Br3 Cd4 P - Comments: Rebbah, A; Deschanvres, A Structure cristalline de Cd~4~ P As Br~3~ Annales de Chimie (Paris) (Vol=Year) 1981 (1981) 585-590 Space group: P a -3 Cell volume: 1963 Cell parameters: 12.521; 12.521; 12.521; 90; 90; 90;

COD ID: 1001626
CIF file	Formula: - Cd3 Cl3 P - Comments: Rebbah, A; Yazbeck, J; Deschanvres, A Etude structurale des composes Cd3 Y X3 (Y=As, P, X=Cl, Br, I) Revue de Chimie Minerale 18 (1981) 43-53 Space group: P -3 Cell volume: 359.9 Cell parameters: 7.633; 7.633; 7.133; 90; 90; 120;

COD ID: 1001851

CIF file

Formula: - H4 N4 S28 -
Comments: Fernandez, H G; Gasperin, M; Freymann, R Cristallochimie - etude structurale, chimique et par spectrographie infrarouge du complexe par transfert de charge (S8)3 (S4 (N H)4) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 292 (1981) 1393-1396
Space group: P 1 2/n 1
Cell volume: 833.8
Cell parameters: 8.44; 13.034; 8.203; 90; 112.49; 90;

COD ID: 1004050
CIF file	Formula: - H0.66 O3.33 W - Comments: Gerand, B; Nowogrocki, G; Figlarz, M A new tungsten trioxide hydrate, W O~3~ (H~2~ O)~0.33~: Preparation, characterization and crystallographic study Journal of Solid State Chemistry 38 (1981) 312-320 Space group: F m m 2 Cell volume: 709.4 Cell parameters: 7.359; 12.513; 7.704; 90; 90; 90;

COD ID: 1004068
CIF file	Formula: - Nd4 O19 Os6 - Comments: Abraham, F; Trehoux, J; Thomas, D Caracterisation et structure d'un nouvel oxyde de neodyme et d'osmium derive du type K Sb O~3~-cubique: Nd~4~ Os~6~ O~19~ Journal of the Less-Common Metals 77 (1981) P23-P30 Space group: I 2 3 Cell volume: 718.6 Cell parameters: 8.957; 8.957; 8.957; 90; 90; 90;

COD ID: 1004071
CIF file	Formula: - Bi1.72 O3 Sr0.53 - Comments: Boivin, J C; Thomas, D J Structural investigations on bismuth-based oxides Solid State Ionics 3 (1981) 457-462 Space group: R -3 m :H Cell volume: 388 Cell parameters: 3.971; 3.971; 28.41; 90; 90; 120;

COD ID: 1004126
CIF file	Formula: - H12 In N3 O12 S3 - Comments: Jolibois, B; Laplace, G; Abraham, F; Nowogrocki, G Monoclinic-trigonal transition in some M(I)3 M'(III) (S O4)3 compounds: The high temperature form of (N H4) In (S O4)3 Journal of Solid State Chemistry 40 (1981) 69-74 Space group: R 3 c :H Cell volume: 1914.1 Cell parameters: 15.531; 15.531; 9.163; 90; 90; 120;

COD ID: 1007045
CIF file	Formula: - Ag4 H8 O14 P2 Te - Comments: Durif, A; Averbuch-Pouchot, M T Crystal structure of a silver phosphate-tellurate: Te (O H)~6~ (Ag~2~ H P O~4~)~2~ Zeitschrift fuer Anorganische und Allgemeine Chemie 472 (1981) 129-132 Space group: P 1 21/n 1 Cell volume: 617 Cell parameters: 5.95; 20.52; 5.829; 90; 119.89; 90;

COD ID: 1007048
CIF file	Formula: - Cr4 K3 O16 P - Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structure of K~3~ P Cr~4~ O~16~: A second example of a quaternary phosphorus Journal of Solid State Chemistry 38 (1981) 253-258 Space group: C 1 c 1 Cell volume: 1581.2 Cell parameters: 9.512; 11.74; 14.74; 90; 106.13; 90;

COD ID: 1007063
CIF file	Formula: - H10 K3 O17 P3 Te - Comments: Boudjada, N.; Averbuch-Pouchot, M. T.; Durif, A. Structure d'un Trimetaphosphate-Tellurate de Potassium Dihydrate Te (O H)~6~ K~3~ P~3~ O~9~ (H~2~ O)~2~ Acta Crystallographica B (24,1968-38,1982) 37 (1981) 647-649 Space group: P 1 21/c 1 Cell volume: 1642.6 Cell parameters: 15.61; 7.456; 14.84; 90; 108.01; 90;

COD ID: 1007064
CIF file	Formula: - H14 N2 O10 S Te - Comments: Zilber, R; Durif, A; Averbuch-Pouchot, M T Structure of Ammonium Sulfate Tellurate Te (O H)~6~ (N H~4~)~2~ S O~4~ Acta Crystallographica B (24,1968-38,1982) 37 (1981) 650-652 Space group: C 1 c 1 Cell volume: 995.1 Cell parameters: 13.741; 6.631; 11.405; 90; 106.75; 90;

COD ID: 1007085
CIF file	Formula: - Ba2 O30 P10 Zn3 - Comments: Bagieu-Beucher, M; Durif, A; Guitel, J C Ba~2~ Zn~3~ P~10~ O~30~, the first example of a Decametaphosphate Ring Journal of Solid State Chemistry 40 (1981) 248-248 Space group: P 1 2/n 1 Cell volume: 1233.7 Cell parameters: 21.738; 5.356; 10.748; 90; 99.65; 90;

COD ID: 1007136

CIF file

Formula: - H10 O14 P2 Te Tl2 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal data for two new phosphate-tellurates: Te (O H)~6~ (Tl (H~2~ P O~4~))~2~ (Tl~2~ (H P O~4~)) and Te (O H)~6~ (Tl (H~2~ P O~4~))~2~. Crystal structure of Te (O H)~6~ (Tl (H~2~ P O~4~))~2~. Materials Research Bulletin 16 (1981) 71-76
Space group: P 1 21/n 1
Cell volume: 667
Cell parameters: 6.285; 14.74; 7.844; 90; 113.38; 90;

COD ID: 1007243
CIF file	Formula: - H18 Na6 O30 P6 Te - Comments: Boudjada, N; Averbuch-Pouchot, M T; Durif, A Structure du trimetaphosphate-tellurate de sodium hexahydrate Te (O H)6 (Na3 P3 O9)2 (H2 O)6 Acta Crystallographica B (24,1968-38,1982) 37 (1981) 645-647 Space group: P 63/m Cell volume: 1429.5 Cell parameters: 11.67; 11.67; 12.12; 90; 90; 120;

COD ID: 1007244
CIF file	Formula: - Cr4 H12 N3 O16 P - Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structure of an ammonium phospho-chromate: (N H4)3 P Cr4 O16 Journal of Solid State Chemistry 36 (1981) 381-384 Space group: R 3 m :H Cell volume: 1258 Cell parameters: 12.033; 12.033; 10.032; 90; 90; 120;

COD ID: 1008059
CIF file	Formula: - F3 K N O3 Sb - Comments: Bourgault, M; Ducourant, M B; Mascherpa Corral, D; Fourcade, R Structure cristalline et moleculaire de K Sb F~3~ N O~3~ Journal of Fluorine Chemistry 17 (1981) 215-224 Space group: P b c a Cell volume: 1125.1 Cell parameters: 7.911; 7.861; 18.092; 90; 90; 90;

COD ID: 1008062
CIF file	Formula: - Ba S3 V - Comments: Ghedira, M; Chenavas, J; Sayetat, F; Marezio, M; Massenet, O; Mercier, J Structural aspects of the hexagonal to orthorhombic transition in stoichiometric Ba V S~3~ Acta Crystallographica B (24,1968-38,1982) 37 (1981) 1491-1496 Space group: P 63/m m c Cell volume: 220.6 Cell parameters: 6.7283; 6.7283; 5.6263; 90; 90; 120;

COD ID: 1008063
CIF file	Formula: - Te2 Ti - Comments: Arnaud, Y; Chevreton, M Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te Journal of Solid State Chemistry 39 (1981) 230-239 Space group: P -3 m 1 Cell volume: 80.3 Cell parameters: 3.777; 3.777; 6.498; 90; 90; 120;

COD ID: 1008064
CIF file	Formula: - Se Te Ti - Comments: Arnaud, Y; Chevreton, M Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te Journal of Solid State Chemistry 39 (1981) 230-239 Space group: P -3 m 1 Cell volume: 72.9 Cell parameters: 3.651; 3.651; 6.317; 90; 90; 120;

COD ID: 1008120
CIF file	Formula: - F3 H2 N Na O4 Sb - Comments: Bourgault, M; Ducourant, B; Mascherpa Corral, D; Fourcade, R Structure cristalline de Na Sb F~3~ (N O~3~) (H~2~ O). Etude de la liaison hydrogene O-H-X (X=Cl, Br, (N O~3~) ) Journal of Fluorine Chemistry 17 (1981) 305-315 Space group: P b c a Cell volume: 1183.9 Cell parameters: 18.18; 11.505; 5.66; 90; 90; 90;

COD ID: 1008121
CIF file	Formula: - Fe6.5 O35 V11.5 - Comments: Grey, I E; Anne, M; Collomb, A; Muller, J; Marezio, M The Crystal Structure of a New Mixed Oxide of Iron and Vanadium, (Fe V)~18~ O~35~ Journal of Solid State Chemistry 37 (1981) 219-227 Space group: P -1 Cell volume: 607.6 Cell parameters: 10.209; 9.387; 6.564; 100.52; 94.35; 98.85;

COD ID: 1008122
CIF file	Formula: - F6 K2 O4 S Sb2 - Comments: Bourgault, M; Ducourant, B; Bonnet, B; Fourcade, R Structure cristalline de K~2~ S O~4~ (Sb F~3~)~2~ Journal of Solid State Chemistry 36 (1981) 183-189 Space group: P 1 21/c 1 Cell volume: 980.5 Cell parameters: 9.225; 5.632; 19.379; 90; 103.14; 90;

COD ID: 1008123
CIF file	Formula: - C2 H8 F4 N4 O3 Sb2 - Comments: Bourgault, M; Fourcade, R; Mascherpa, G Mise en evidence de l'entite Sb~2~ F~4~ O dans un compose d'addition moleculaire avec l'uree etude structurale de ((N H~2~)~2~ C O)~2~ Sb~2~ F~4~ O Journal of Solid State Chemistry 36 (1981) 214-220 Space group: C 1 2/c 1 Cell volume: 2076.9 Cell parameters: 19.98; 8.152; 15.089; 90; 122.32; 90;

COD ID: 1008125
CIF file	Formula: - Mn O4 Sr2 - Comments: Bouloux, J C; Soubeyroux, J L; le Flem, G; Hagenmueller, P Bidimensional Magnetic Properties of $-beta- Sr~2~ Mn O~4~ Journal of Solid State Chemistry 38 (1981) 34-39 Space group: I 4/m m m Cell volume: 179.2 Cell parameters: 3.787; 3.787; 12.496; 90; 90; 90;

COD ID: 1008173
CIF file	Formula: - Cr4 O16 P Rb3 - Comments: Averbuch-Pouchot, M T Crystal data for Rb~3~ Cr~4~ P O~16~ and Rb~3~ Cr~4~ As O~16~ Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 315-317 Space group: C 1 c 1 Cell volume: 1666.3 Cell parameters: 9.712; 11.98; 14.9; 90; 106.02; 90;

COD ID: 1008174
CIF file	Formula: - As Cr4 O16 Rb3 - Comments: Averbuch-Pouchot, M T Crystal data for Rb~3~ Cr~4~ P O~16~ and Rb~3~ Cr~4~ As O~16~ Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 315-317 Space group: C 1 c 1 Cell volume: 1682.4 Cell parameters: 9.804; 11.96; 14.92; 90; 105.91; 90;

COD ID: 1008178
CIF file	Formula: - Co0.555 Se8 Ti4 - Comments: Arnaud, Y; Chevreton, M Etude structurale des composes Fe~0.25~ Ti Se~2~ et Co~0.25~ Ti Se~2~ a cristaux macles. Surstructures et degre d'ordre des lacunes Journal of Solid State Chemistry 36 (1981) 151-160 Space group: C 1 2/m 1 Cell volume: 1033.1 Cell parameters: 12.301; 7.102; 11.826; 90; 90.33; 90;

COD ID: 1008245
CIF file	Formula: - F2 Pd - Comments: Tressaud, A; Soubeyroux, J L; Touhara, H; Demazeau, G; Langlais, F On a new structural type of fluorine compounds: crystal and magnetic structures of a high pressure form of Pd F~2~ Materials Research Bulletin 16 (1981) 207-214 Space group: P a -3 Cell volume: 151.3 Cell parameters: 5.329; 5.329; 5.329; 90; 90; 90;

COD ID: 1008246
CIF file	Formula: - F2 Pd - Comments: Tressaud, A; Soubeyroux, J L; Touhara, H; Demazeau, G; Langlais, F On a new structural type of fluorine compounds: crystal and magnetic structures of a high pressure form of Pd F~2~ Materials Research Bulletin 16 (1981) 207-214 Space group: P 21 3 Cell volume: 151.3 Cell parameters: 5.329; 5.329; 5.329; 90; 90; 90;

COD ID: 1008248
CIF file	Formula: - H11 N2 O8 P S - Comments: Averbuch-Pouchot, M T Hydrogen bonding in (N H~4~) (H S O~4~) (N H~4~) (H~2~ P O~4~) Materials Research Bulletin 16 (1981) 407-411 Space group: P 1 21/n 1 Cell volume: 427.2 Cell parameters: 7.723; 7.54; 7.482; 90; 101.32; 90;

COD ID: 1008249
CIF file	Formula: - La0.5 Mn O4 Sr1.5 - Comments: Bouloux, J C; Soubeyroux, J L; Daoudi, A; le Flem, G Proprietes magnetiques de la phase Sr~1.50~ La~0.50~ Mn O~4~ Materials Research Bulletin 16 (1981) 855-860 Space group: I 4/m m m Cell volume: 183.8 Cell parameters: 3.852; 3.852; 12.39; 90; 90; 90;

COD ID: 1008250
CIF file	Formula: - La0.5 Mn O4 Sr1.5 - Comments: Bouloux, J C; Soubeyroux, J L; Daoudi, A; le Flem, G Proprietes magnetiques de la phase Sr~1.50~ La~0.50~ Mn O~4~ Materials Research Bulletin 16 (1981) 855-860 Space group: I 4/m m m Cell volume: 183.9 Cell parameters: 3.853; 3.853; 12.39; 90; 90; 90;

COD ID: 1008251
CIF file	Formula: - La0.5 Mn O4 Sr1.5 - Comments: Bouloux, J C; Soubeyroux, J L; Daoudi, A; le Flem, G Proprietes magnetiques de la phase Sr~1.50~ La~0.50~ Mn O~4~ Materials Research Bulletin 16 (1981) 855-860 Space group: I 4/m m m Cell volume: 186.3 Cell parameters: 3.868; 3.868; 12.45; 90; 90; 90;

COD ID: 1008252
CIF file	Formula: - Fe2 O Ti4 - Comments: Stioui, C; Fruchart, D; Rouault, A; Fruchart, R; Roudaut, E; Rebiere, J Absorption d'hydrogene par Ti~4~ Fe~2~ O et diverses phases M~6~O Materials Research Bulletin 16 (1981) 869-876 Space group: F d -3 m :2 Cell volume: 1436.2 Cell parameters: 11.2824; 11.2824; 11.2824; 90; 90; 90;

COD ID: 1008253
CIF file	Formula: - D2.219 Fe2 O0.95 Ti4 - Comments: Stioui, C; Fruchart, D; Rouault, A; Fruchart, R; Roudaut, E; Rebiere, J Absorption d'hydrogene par Ti~4~ Fe~2~ O et diverses phases M~6~O Materials Research Bulletin 16 (1981) 869-876 Space group: F d -3 m :2 Cell volume: 1436.2 Cell parameters: 11.2824; 11.2824; 11.2824; 90; 90; 90;

COD ID: 1008610
CIF file	Formula: - F2.05 Pb0.975 Th0.025 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~ Solid State Ionics 2 (1981) 215-229 Space group: F m -3 m Cell volume: 210.2 Cell parameters: 5.9454; 5.9454; 5.9454; 90; 90; 90;

COD ID: 1008611
CIF file	Formula: - F2.1 Pb0.95 Th0.05 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~ Solid State Ionics 2 (1981) 215-229 Space group: F m -3 m Cell volume: 210.3 Cell parameters: 5.9465; 5.9465; 5.9465; 90; 90; 90;

COD ID: 1008612
CIF file	Formula: - F2.2 Pb0.9 Th0.1 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~ Solid State Ionics 2 (1981) 215-229 Space group: F m -3 m Cell volume: 210.9 Cell parameters: 5.9528; 5.9528; 5.9528; 90; 90; 90;

COD ID: 1008613
CIF file	Formula: - F2.25 Pb0.875 Th0.125 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~ Solid State Ionics 2 (1981) 215-229 Space group: F m -3 m Cell volume: 211.4 Cell parameters: 5.957; 5.957; 5.957; 90; 90; 90;

COD ID: 1008614
CIF file	Formula: - F2.3 Pb0.85 Th0.15 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~ Solid State Ionics 2 (1981) 215-229 Space group: F m -3 m Cell volume: 211.5 Cell parameters: 5.9581; 5.9581; 5.9581; 90; 90; 90;

COD ID: 1008615
CIF file	Formula: - F2.4 Pb0.8 Th0.2 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~ Solid State Ionics 2 (1981) 215-229 Space group: F m -3 m Cell volume: 212.2 Cell parameters: 5.9644; 5.9644; 5.9644; 90; 90; 90;

COD ID: 1008616
CIF file	Formula: - F2.46 Pb0.77 Th0.23 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C Etude par diffracton de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~ Solid State Ionics 2 (1981) 215-229 Space group: F m -3 m Cell volume: 212.6 Cell parameters: 5.9687; 5.9687; 5.9687; 90; 90; 90;

COD ID: 1008617
CIF file	Formula: - Ce D5.196 Ru1.86 - Comments: Fruchart, D; Vaillant, F; Roudaut, E; Nemoz, A; Tessema, X G Etude par diffraction neutronique de Ce Ru~2~ D~5~ Physica Status Solidi, Sectio A: Applied Research 67 (1981) K19-K24 Space group: F d -3 m :2 Cell volume: 589.1 Cell parameters: 8.383; 8.383; 8.383; 90; 90; 90;

COD ID: 1008747
CIF file	Formula: - As3 Fe H16 O17 - Comments: Boudjada, A; Guitel, J C Ytructure cristalline d'un orthoarseniate acide de fer(III) pentahydrate: Fe (H2 As O4)3 (H2 O)5 Acta Crystallographica B (24,1968-38,1982) 37 (1981) 1402-1405 Space group: P 1 21/n 1 Cell volume: 1410.1 Cell parameters: 15.25; 19.59999; 4.72; 90; 91.8; 90;

COD ID: 1008789

CIF file

Formula: - Co Cs0.5 F3 Rb0.5 -
Comments: Dance, J M; Soubeyroux, J L; Kerkouri, N; Tressaud, A Chimie de solide - structure magnetique de la phase Rb0.5 Cs0.5 Co F3 de type perovskite hexagonale 6H Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 293 (1981) 279-293
Space group: P 63/m m c
Cell volume: 451.5
Cell parameters: 5.984; 5.984; 14.559; 90; 90; 120;

COD ID: 1008905
CIF file	Formula: - B6 Eu - Comments: Tarascon, J M; Soubeyroux, J L; Etourneau, J; Georges, R; Coey, J M D; Massenet, O Magnetic structures determined by neutron diffraction in the Eu B6-x Cx system Solid State Communications 37 (1981) 133-137 Space group: P m -3 m Cell volume: 73.6 Cell parameters: 4.19; 4.19; 4.19; 90; 90; 90;

COD ID: 1008906
CIF file	Formula: - B5.95 Eu - Comments: Tarascon, J M; Soubeyroux, J L; Etourneau, J; Georges, R; Coey, J M D; Massenet, O Magnetic structures determined by neutron diffraction in the Eu B6-x Cx system Solid State Communications 37 (1981) 133-137 Space group: P m -3 m Cell volume: 72.5 Cell parameters: 4.17; 4.17; 4.17; 90; 90; 90;

COD ID: 1008907
CIF file	Formula: - B5.8 Eu - Comments: Tarascon, J M; Soubeyroux, J L; Etourneau, J; Georges, R; Coey, J M D; Massenet, O Magnetic structures determined by neutron diffraction in the Eu B6-x Cx system Solid State Communications 37 (1981) 133-137 Space group: P m -3 m Cell volume: 72 Cell parameters: 4.16; 4.16; 4.16; 90; 90; 90;

COD ID: 1100019
CIF file	Formula: - O2 Si - Comments: Wright, A F; Lehmann, M S Journal of Solid State Chemistry 36 (1981) 371-380 Space group: P 62 2 2 Cell volume: 118.1 Cell parameters: 4.9977; 4.9977; 5.4601; 90; 90; 120;

COD ID: 1100021
CIF file	Formula: - O Sn - Comments: Izumi, F Pattern-fitting structure refinement of tin(II) oxide Journal of Solid State Chemistry 38 (1981) 381-385 Space group: P 4/n m m :1 Cell volume: 69.8 Cell parameters: 3.7986; 3.7986; 4.8408; 90; 90; 90;

COD ID: 1100075
CIF file	Formula: - H1.3332 Mg1.3333 O4.9999 S - Comments: Keefer, K D; Hochella, M F jr.; de Jong, B H W S The Structure of the Magnesium Hydroxide Sulfate Hydrate Mg S O~4~ (Mg (O H)~2~)~.3333~ (H~2~ O)~.3333~ Acta Crystallographica B (24,1968-38,1982) 37 (1981) 1003-1006 Space group: I 41/a m d :2 Cell volume: 357.1 Cell parameters: 5.242; 5.242; 12.995; 90; 90; 90;

COD ID: 1100918

CIF file

Formula: - C19 H29 Co N6 O4 -
Comments: Yuji Ohashi; Kazunori Yanagi; Toshiharu Kurihara; Yoshio Sasada; Yoshiaki Ohgo Crystalline state reaction of cobaloxime complexes by x-ray exposure. 1. Direct observation of cobalt-carbon bond cleavage in [(R)-1-cyanoethyl][(S)-(-)-.alpha.-methylbenzylamine] bis(dimethylglyoximato)cobalt(III) Journal of the American Chemical Society 103 (1981) 5805-5812
Space group: P 1 21 1
Cell volume: 1125.35
Cell parameters: 8.638; 13.833; 9.537; 90; 99.06; 90;

COD ID: 1508975
CIF file	Formula: - Ag0.5 Er In0.5 - Comments: Methfessel, S.; Lal, H.B. Magnetic and structural studies of the alloy system RE In0.5 Ag0.5 Journal of Magnetism and Magnetic Materials 23 (1981) 283-290 Space group: P m -3 m Cell volume: 48.667 Cell parameters: 3.651; 3.651; 3.651; 90; 90; 90;

COD ID: 1508979
CIF file	Formula: - Ag0.5 Gd Zn0.5 - Comments: Kinzel, W.; Koebler, U.; Zinn, W. Magnetic phase diagram of Cd Ag1-x Znx Journal of Magnetism and Magnetic Materials 25 (1981) 124-134 Space group: P m -3 m Cell volume: 48.388 Cell parameters: 3.644; 3.644; 3.644; 90; 90; 90;

COD ID: 1508982
CIF file	Formula: - Ag0.5 Ho In0.5 - Comments: Lal, H.B.; Methfessel, S. Magnetic and structural studies of the alloy system RE In.5 Ho.5 Journal of Magnetism and Magnetic Materials 23 (1981) 283-290 Space group: P m -3 m Cell volume: 49.269 Cell parameters: 3.666; 3.666; 3.666; 90; 90; 90;

COD ID: 1508984
CIF file	Formula: - Ag0.1 Al0.9 Li - Comments: Kishio, K.; Brittain, J.O. Phase stability of doped beta-Li Al Materials Science and Engineering 49 (1981) P1-P6 Space group: F d -3 m :1 Cell volume: 257.539 Cell parameters: 6.3623; 6.3623; 6.3623; 90; 90; 90;

COD ID: 1508988
CIF file	Formula: - Ag0.5 In0.5 Tb - Comments: Methfessel, S.; Lal, H.B. Magnetic and structural studies of the alloy system RE In0.5 Ag0.5 Journal of Magnetism and Magnetic Materials 23 (1981) 283-290 Space group: P m -3 m Cell volume: 50.735 Cell parameters: 3.702; 3.702; 3.702; 90; 90; 90;

COD ID: 1508989
CIF file	Formula: - Ag0.5 In0.5 Tm - Comments: Lal, H.B.; Methfessel, S. Magnetic and structural studies of the alloy system RE In0.5 Ag0.5 Journal of Magnetism and Magnetic Materials 23 (1981) 283-290 Space group: P m -3 m Cell volume: 47.793 Cell parameters: 3.629; 3.629; 3.629; 90; 90; 90;

COD ID: 1509102
CIF file	Formula: - Ag0.35 Bi0.35 S2 Zr0.65 - Comments: Ghaloun, O.A.; Vailhen, D.; Chevalier, P.; Trichet, L. Le systeme Ag(x) Bi(x) Zr(1-x) S2 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 292 (1981) 181-184 Space group: F d -3 m :1 Cell volume: 1282.24 Cell parameters: 10.864; 10.864; 10.864; 90; 90; 90;

COD ID: 1509178
CIF file	Formula: - Ag Al11 O17 - Comments: Tofield, B.C.; Newsam, J.M. A powder neutron diffraction study of stoichiometric silver beta alumina at 4.2 K Journal of Physics C 14 (1981) 1545-1554 Space group: P 63/m m c Cell volume: 608.61 Cell parameters: 5.5871; 5.5871; 22.5131; 90; 90; 120;

COD ID: 1509192
CIF file	Formula: - Ag Ce Sn - Comments: Marazza, R.; Ferro, R.; Mazzone, D.; Rossi, D. A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R = rare earth) Journal of the Less-Common Metals 80 (1981) P47-P52 Space group: P 63/m m c Cell volume: 153.588 Cell parameters: 4.784; 4.784; 7.749; 90; 90; 120;

COD ID: 1509197
CIF file	Formula: - Ag Al0.45 F6 Fe0.55 Rb - Comments: Mueller, B.G. Zur Struktur quaternaerer Fluoride mit Zweiwertigem Silber: Me(I) Ag(II) Me(III) F6 mit Me(I) = Rb, Cs und Me(III) = Al Ga Fe Journal of Fluorine Chemistry 17 (1981) 317-329 Space group: P n m a Cell volume: 548.344 Cell parameters: 7.19; 7.39; 10.32; 90; 90; 90;

COD ID: 1509203
CIF file	Formula: - Ag Al Cs F6 - Comments: Mueller, B.G. Zur Struktur quaternaerer Fluoride mit zweiwertigem Silber: Me(I) Ag(II) Me(III) F6 mit Me(I) = Rb, Cs und Me(III) = Al, Ga, Fe Journal of Fluorine Chemistry 17 (1981) 317-329 Space group: P n m a Cell volume: 553.196 Cell parameters: 7.38; 7.241; 10.352; 90; 90; 90;

COD ID: 1509212
CIF file	Formula: - Ag B O2 - Comments: Brachtel, G.; Jansen, M. Silber(I)-metaborat, Ag B O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 478 (1981) 13-19 Space group: P b c n Cell volume: 1446.38 Cell parameters: 8.441; 8.68; 19.741; 90; 90; 90;

COD ID: 1509232
CIF file	Formula: - Ag Al O2 - Comments: Jansen, M.; Brachtel, G. 2H - Ag Al O2 Crystal Structure Communications 10 (1981) 173-174 Space group: P 63/m m c Cell volume: 88.749 Cell parameters: 2.896; 2.896; 12.219; 90; 90; 120;

COD ID: 1509266

CIF file

Formula: - Ag Cr S0.4 Se3.6 Sn -
Comments: Riedel, E.; Morlock, W. Spinelle mit substituierten Nichtmetallteilgittern, VII. Roentgenographische und elektronische Eigenschaften, Moessbauer- und IR-Spektren des Spinellsystems Ag Cr Sn (S1-x Sex)4 Zeitschrift fuer Anorganische und Allgemeine Chemie 474 (1981) 192-198
Space group: F d -3 m :1
Cell volume: 1292.18
Cell parameters: 10.892; 10.892; 10.892; 90; 90; 90;

COD ID: 1509268

CIF file

Formula: - Ag Cr S2 Se2 Sn -
Comments: Morlock, W.; Riedel, E. Spinelle mit substituierten Nichtmetallteilgittern, VII. Roentgenographische und elektronische Eigenschaften, Moessbauer- und IR-Spektren des Spinellsystems Ag Cr Sn (S1-x Sex)4 Zeitschrift fuer Anorganische und Allgemeine Chemie 474 (1981) 192-198
Space group: F d -3 m :1
Cell volume: 1219.21
Cell parameters: 10.683; 10.683; 10.683; 90; 90; 90;

COD ID: 1509269

CIF file

Formula: - Ag Cr S3.6 Se0.4 Sn -
Comments: Morlock, W.; Riedel, E. Spinelle mit substituierten Nichtmetallteilgittern, VII. Roentgenographische und elektronische Eigenschaften, Moessbauer- und IR-Spektren des Spinellsystems Ag Cr Sn (S1-x Sex)4 Zeitschrift fuer Anorganische und Allgemeine Chemie 474 (1981) 192-198
Space group: F d -3 m :1
Cell volume: 1150.36
Cell parameters: 10.478; 10.478; 10.478; 90; 90; 90;

COD ID: 1509272

CIF file

Formula: - Ag Cr Se4 Sn -
Comments: Morlock, W.; Riedel, E. Spinelle mit substituierten Nichtmetallteilgittern, VII. Roentgenographische und elektronische Eigenschaften, Moessbauer- und IR-Spektren des Spinellsystems Ag Cr Sn (S1-x Sex)4 Zeitschrift fuer Anorganische und Allgemeine Chemie 474 (1981) 192-198
Space group: F d -3 m :1
Cell volume: 1310.06
Cell parameters: 10.942; 10.942; 10.942; 90; 90; 90;

COD ID: 1509276
CIF file	Formula: - Ag Cs F6 Fe - Comments: Mueller, B.G. Zur Struktur quaternaerer Fluoride mit zweiwertigem Silber: Me(I) Ag(II) Me(III) F6 mit Me(I) = Rb, Cs und Me(III) = Al, Ga, Fe Journal of Fluorine Chemistry 17 (1981) 317-329 Space group: P n m a Cell volume: 585.796 Cell parameters: 7.338; 7.564; 10.554; 90; 90; 90;

COD ID: 1509301
CIF file	Formula: - Ag Dy Sn - Comments: Mazzone, D.; Ferro, R.; Rossi, D.; Marazza, R. A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl comounds (R= rare earth) Journal of the Less-Common Metals 80 (1981) P47-P52 Space group: P 63/m m c Cell volume: 139.823 Cell parameters: 4.691; 4.691; 7.337; 90; 90; 120;

COD ID: 1509311
CIF file	Formula: - Ag Er Sn - Comments: Ferro, R.; Mazzone, D.; Marazza, R.; Rossi, D. A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R=rare earth) Journal of the Less-Common Metals 80 (1981) P47-P52 Space group: P 63/m m c Cell volume: 137.175 Cell parameters: 4.661; 4.661; 7.291; 90; 90; 120;

COD ID: 1509343
CIF file	Formula: - Ag Ga Ge S4 - Comments: Pobedimskaya, E.A.; Belov, N.V.; Alimova, L.L.; Badikov, V.V. The crystal structure of the Ag-germanogallium sulfide and Ge S2 Doklady Akademii Nauk SSSR 257 (1981) 611-614 Space group: F d d 2 Cell volume: 1894.87 Cell parameters: 12.028; 22.918; 6.874; 90; 90; 90;

COD ID: 1509357
CIF file	Formula: - Ag Gd - Comments: Kinzel, W.; Zinn, W.; Koebler, U. Magnetic phase diagram of Gd Ag1-x Znx Journal of Magnetism and Magnetic Materials 25 (1981) 124-134 Space group: P m -3 m Cell volume: 49.512 Cell parameters: 3.672; 3.672; 3.672; 90; 90; 90;

COD ID: 1509365
CIF file	Formula: - Ag Gd Sn - Comments: Rossi, D.; Mazzone, D.; Marazza, R.; Ferro, R. A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R=rare earth) Journal of the Less-Common Metals 80 (1981) P47-P52 Space group: P 63/m m c Cell volume: 142.963 Cell parameters: 4.712; 4.712; 7.435; 90; 90; 120;

COD ID: 1509383
CIF file	Formula: - Ag Ho Sn - Comments: Rossi, D.; Ferro, R.; Mazzone, D.; Marazza, R. A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R=rare earth) Journal of the Less-Common Metals 80 (1981) P47-P52 Space group: P 63/m m c Cell volume: 138.353 Cell parameters: 4.672; 4.672; 7.319; 90; 90; 120;

COD ID: 1509424
CIF file	Formula: - Ag K Se - Comments: Savelsberg, G.; Schaefer, H. Beitraege zu den Stabilitaetskriterien des Pb F Cl-typs: Darstellung und Struktur von K Ag Se Journal of the Less-Common Metals 80 (1981) 59-69 Space group: P 4/n m m :1 Cell volume: 155.067 Cell parameters: 4.52; 4.52; 7.59; 90; 90; 90;

COD ID: 1509438
CIF file	Formula: - Ag La Sn - Comments: Marazza, R.; Ferro, R.; Rossi, D.; Mazzone, D. A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R=rare earth) Journal of the Less-Common Metals 80 (1981) P47-P52 Space group: P 63/m m c Cell volume: 155.112 Cell parameters: 4.799; 4.799; 7.777; 90; 90; 120;

COD ID: 1509545
CIF file	Formula: - Ag Sm Sn - Comments: Rossi, D.; Ferro, R.; Mazzone, D.; Marazza, R. A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R=rare earth) Journal of the Less-Common Metals 80 (1981) P47-P52 Space group: P 63/m m c Cell volume: 145.342 Cell parameters: 4.732; 4.732; 7.495; 90; 90; 120;

COD ID: 1509547
CIF file	Formula: - Ag Sn Tb - Comments: Rossi, D.; Mazzone, D.; Ferro, R.; Marazza, R. A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R=rare earth) Journal of the Less-Common Metals 80 (1981) P47-P52 Space group: P 63/m m c Cell volume: 140.73 Cell parameters: 4.695; 4.695; 7.372; 90; 90; 120;

COD ID: 1509549
CIF file	Formula: - Ag Sn Yb - Comments: Rossi, D.; Mazzone, D.; Marazza, R.; Ferro, R. A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R=rare earth) Journal of the Less-Common Metals 80 (1981) P47-P52 Space group: P 63/m m c Cell volume: 144.238 Cell parameters: 4.791; 4.791; 7.256; 90; 90; 120;

COD ID: 1509623
CIF file	Formula: - Ag11.06 Al12 O48 Si12 - Comments: Uytterhoeven, J.B.; Gellens, L.R.; Mortier, W.J.; Schoonheydt, R.A. The nature of charged silver clusters in dehydrated zeolites of type A Journal of Physical Chemistry 85 (1981) 2783-2788 Space group: P m -3 m Cell volume: 1832.87 Cell parameters: 12.238; 12.238; 12.238; 90; 90; 90;

COD ID: 1509633

CIF file

Formula: - Ag15 Ho3 O36 Si12 -
Comments: Atovmyan, L.O.; Ukshe, E.A.; Leonova, L.S.; Bakaev, V.A.; Filipenko, O.S.; Ponomarev, V.I. The crystal structure of Ag5 Ho Si4 O12. The study of the cinductivity path ways in solid electrodes of Na5 Tr Si4 O12 by the method of ion substitution Doklady Akademii Nauk SSSR 262 (1981) 638-642
Space group: R -3 c :H
Cell volume: 5477.72
Cell parameters: 22.175; 22.175; 12.863; 90; 90; 120;

COD ID: 1509749
CIF file	Formula: - Ag2.88 I S - Comments: Beyeler, H.U.; Perenthaler, E.; Schulz, H. Structure investigations, atomic potentials, and phase transitions of the fast ionic conductor Ag3 S I Solid State Ionics 5 (1981) 493-496 Space group: I m -3 m Cell volume: 124.476 Cell parameters: 4.993; 4.993; 4.993; 90; 90; 90;

COD ID: 1509905
CIF file	Formula: - Ag3 B O3 - Comments: Scheld, W.; Jansen, M. Silber(I)-orthoborat Zeitschrift fuer Anorganische und Allgemeine Chemie 477 (1981) 85-89 Space group: R 3 2 :H Cell volume: 285.413 Cell parameters: 9.873; 9.873; 3.381; 90; 90; 120;

COD ID: 1509907
CIF file	Formula: - Ag44.8 Al85.9968 O422.72 Si106.003 - Comments: Mortier, W.J.; Gellens, L.R.; Uytterhoeven, J.B. On the nature of the charged silver clusters in zeolites of type A, X and Y Zeolites 1 (1981) 11-18 Space group: F d -3 m :2 Cell volume: 15643.7 Cell parameters: 25.00999; 25.00999; 25.00999; 90; 90; 90;

COD ID: 1509928
CIF file	Formula: - Ag5 Si9 Sr8 - Comments: Schaefer, H.; Doerrscheidt, W. Beitraege zu den Stabilitaetskriterien der (Al B2)-Struktur Journal of the Less-Common Metals 78 (1981) 69-79 Space group: C 2 2 2 Cell volume: 2292.11 Cell parameters: 8.48; 14.69; 18.4; 90; 90; 90;

COD ID: 1509935
CIF file	Formula: - Ag50.88 Al55.5072 O384 Si136.493 - Comments: Mortier, W.J.; Uytterhoeven, J.B.; Gellens, L.R. Oxidation and reduction of silver in zeolite Y. A structural study Zeolites 1 (1981) 85-90 Space group: F d -3 m :2 Cell volume: 15345.4 Cell parameters: 24.84999; 24.84999; 24.84999; 90; 90; 90;

COD ID: 1509936
CIF file	Formula: - Ag3 Bi7 S12 - Comments: Mumme, W.G.; Herbert, H.K. Unsubstituted benjaminite from the Aw Mine, N.S.W., a discussion of metal substitutions and stability Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1981 (1981) 69-80 Space group: C 1 2/m 1 Cell volume: 1058.21 Cell parameters: 13.25; 4.05; 20.25; 90; 103.14; 90;

COD ID: 1509955
CIF file	Formula: - Ag63.7 Al63.7 O384 Si128.3 - Comments: Mortier, W.J.; Uytterhoeven, J.B.; Gellens, L.R. Oxidation and reduction of silver in zeolite Y. A structural study Zeolites 1 (1981) 85-90 Space group: F d -3 m :2 Cell volume: 15050.9 Cell parameters: 24.68999; 24.68999; 24.68999; 90; 90; 90;

COD ID: 1509975
CIF file	Formula: - Ag79.7 Al86 O384 Si106 - Comments: Uytterhoeven, J.B.; Mortier, W.J.; Gellens, L.R. On the nature of the charged silver clusters in zeolites of type A, X and Y Zeolites 1 (1981) 11-18 Space group: F d -3 m :2 Cell volume: 15737.8 Cell parameters: 25.06; 25.06; 25.06; 90; 90; 90;

COD ID: 1509982

CIF file

Formula: - Ag8 Cr8 S22.4 Se9.6 Sn8 -
Comments: Riedel, E.; Morlock, W. Spinelle mit substituierten Nichtmetallteilgittern, VII. Roentgenographische und elektronische Eigenschaften, Moessbauer- und IR-Spektren des Spinellsystems Ag Cr Sn (S1-x Sex)4 Zeitschrift fuer Anorganische und Allgemeine Chemie 474 (1981) 192-198
Space group: F d -3 m :1
Cell volume: 1182.61
Cell parameters: 10.575; 10.575; 10.575; 90; 90; 90;

COD ID: 1509983

CIF file

Formula: - Ag8 Cr8 S9.6 Se22.4 Sn8 -
Comments: Riedel, E.; Morlock, W. Spinelle mit substituierten Nichtmetallteilgittern, VII. Roentgenographische und elektronische Eigenschaften, Moessbauer- und IR-Spektren des Spinellsystems Ag Cr Sn (S1-x Sex)4 Zeitschrift fuer Anorganische und Allgemeine Chemie 474 (1981) 192-198
Space group: F d -3 m :1
Cell volume: 1254.82
Cell parameters: 10.786; 10.786; 10.786; 90; 90; 90;

COD ID: 1509995
CIF file	Formula: - Ag9 Ga Se6 - Comments: Faure, R.; Deloume, J.P. Un nouveau materiau, Ag9 Ga Se6: Etude structurale de la phase alpha Journal of Solid State Chemistry 36 (1981) 112-117 Space group: F -4 3 m Cell volume: 1377.26 Cell parameters: 11.126; 11.126; 11.126; 90; 90; 90;

COD ID: 1510010
CIF file	Formula: - Ag3 I S - Comments: Perenthaler, E.; Beyeler, H.U.; Schulz, H. Structure investigations, atomic potentials, and phase transitions of the fast ionic conductor Ag3 S I Solid State Ionics 5 (1981) 493-496 Space group: P m -3 m Cell volume: 116.93 Cell parameters: 4.89; 4.89; 4.89; 90; 90; 90;

COD ID: 1510069
CIF file	Formula: - Au Cd0.5 Mg0.5 - Comments: Ktada, K.; Matsuo, Y.; Minamigawa, S. Phase relation of the Au Cd - Au Mg and Au Cd - Au Zn quasibinary alloys Transactions of the Japan Institute of Metals 22 (1981) 367-368 Space group: P m -3 m Cell volume: 35.806 Cell parameters: 3.296; 3.296; 3.296; 90; 90; 90;

COD ID: 1510071
CIF file	Formula: - Au Cd0.5 Zn0.5 - Comments: Katada, K.; Minamigawa, S.; Matsuo, Y. Phase relation of the Au Cd - Au Mg and Au Cd - Au Zn quasibinary alloys Transactions of the Japan Institute of Metals 22 (1981) 367-368 Space group: P m -3 m Cell volume: 34.107 Cell parameters: 3.243; 3.243; 3.243; 90; 90; 90;

COD ID: 1510116
CIF file	Formula: - Au0.3 Nb0.7 - Comments: Wire, M.S.; Webb, G.W. Superconductivity and the b.c.c. to A15 transformation in Nb-Au alloys Journal of Physics and Chemistry of Solids 42 (1981) 233-238 Space group: I m -3 m Cell volume: 34.576 Cell parameters: 3.2578; 3.2578; 3.2578; 90; 90; 90;

COD ID: 1510322
CIF file	Formula: - Au Zn - Comments: Matsuo, Y.; Katada, K.; Minamigawa, S. Phase relation of the Au Cd - Au Mg and Au Cd - Au Zn quasibinary alloys Transactions of the Japan Institute of Metals 22 (1981) 367-368 Space group: P m -3 m Cell volume: 31.167 Cell parameters: 3.147; 3.147; 3.147; 90; 90; 90;

COD ID: 1510668
CIF file	Formula: - B2 Er Ir3 - Comments: Ku, H.C.; Meisner, G.P. Crystal structure and physical properties of new ternary rare earth borides Journal of the Less-Common Metals 78 (1981) 99-107 Space group: C 1 2/m 1 Cell volume: 157.282 Cell parameters: 5.409; 9.379; 3.101; 90; 91.2; 90;

COD ID: 1510680
CIF file	Formula: - B2 Eu3 O6 - Comments: Shiokawa, J.; Machida, K.I.; Hata, H.; Adachi, G.Y. The crystal structure and magnetic property of europium(II) orthoborate Bulletin of the Chemical Society of Japan 54 (1981) 1052-1055 Space group: R -3 c :H Cell volume: 893.339 Cell parameters: 9.069; 9.069; 12.542; 90; 90; 120;

COD ID: 1510736
CIF file	Formula: - B2 K3 O12 Ta3 - Comments: Bernstein, J.L.; Abrahams, S.C.; Cooper, A.S.; Zyontz, L.E.; Remeika, J.P. Piezoelectric K3 Ta3 B2 O12: crystal structure at room temperature and crystal growth Journal of Chemical Physics 75 (1981) 5456-5460 Space group: P -6 2 m Cell volume: 260.394 Cell parameters: 8.78158; 8.78158; 3.89902; 90; 90; 120;

COD ID: 1510774
CIF file	Formula: - B2 Na3 Nd O6 - Comments: Classe, M.; Mascetti, J.; Fouassier, C. The crystal chemistry of the new rare-earth sodium borates Na3 Ln (B O2)3 (Ln = La, Nd) Journal of Solid State Chemistry 39 (1981) 288-293 Space group: P 1 21/c 1 Cell volume: 597.158 Cell parameters: 6.618; 8.81; 12.113; 90; 122.27; 90;

COD ID: 1510785
CIF file	Formula: - B2 Nd3 Ni13 - Comments: Bilonizhko, N.S.; Kuz'ma, Yu.B. Crystal structure of the neodymium-nickel-boron Nd3 Ni13 B2 compound and its analogues Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 43 (1981) 87-90 Space group: P 6/m m m Cell volume: 236.551 Cell parameters: 5.005; 5.005; 10.904; 90; 90; 120;

COD ID: 1511090
CIF file	Formula: - B Dy Pd3 - Comments: Vijayaraghavan, R.; Malik, S.K.; Dhar, S.K. Boron addition to R Pd3 compounds (R= rare earth) Materials Research Bulletin 16 (1981) 1557-1560 Space group: P m -3 m Cell volume: 70.547 Cell parameters: 4.132; 4.132; 4.132; 90; 90; 90;

COD ID: 1511100
CIF file	Formula: - B Er Pd3 - Comments: Vijayaraghavan, R.; Dhar, S.K.; Malik, S.K. Boron addition to R Pd3 compounds (R=rare earth) Materials Research Bulletin 16 (1981) 1557-1560 Space group: P m -3 m Cell volume: 69.985 Cell parameters: 4.121; 4.121; 4.121; 90; 90; 90;

COD ID: 1511115
CIF file	Formula: - B Eu Pd3 - Comments: Vijayaraghavan, R.; Malik, S.K.; Dhar, S.K. Boron addition to R Pd3 compounds (R=rare earth) Materials Research Bulletin 16 (1981) 1557-1560 Space group: P m -3 m Cell volume: 73.877 Cell parameters: 4.196; 4.196; 4.196; 90; 90; 90;

COD ID: 1511126
CIF file	Formula: - B F7 Sn2 - Comments: Bergerhoff, G.; Boenisch, J. Strukturen im System Sn F2 - B F3 Zeitschrift fuer Anorganische und Allgemeine Chemie 473 (1981) 35-41 Space group: P 1 21/c 1 Cell volume: 672.086 Cell parameters: 5.395; 8.978; 14.894; 90; 111.31; 90;

COD ID: 1511127
CIF file	Formula: - B F9 Sn3 - Comments: Bergerhoff, G.; Boenisch, J. Strukturen im System Sn F2 - B F3 Zeitschrift fuer Anorganische und Allgemeine Chemie 473 (1981) 35-41 Space group: P 1 21/c 1 Cell volume: 840.873 Cell parameters: 10.772; 7.638; 10.328; 90; 98.29; 90;

COD ID: 1511166
CIF file	Formula: - B Gd Pd3 - Comments: Vijayaraghavan, R.; Dhar, S.K.; Malik, S.K. Boron addition to R Pd3 compounds (R=rare earth) Materials Research Bulletin 16 (1981) 1557-1560 Space group: P m -3 m Cell volume: 71.267 Cell parameters: 4.146; 4.146; 4.146; 90; 90; 90;

COD ID: 1511260
CIF file	Formula: - B Nd Pd3 - Comments: Malik, S.K.; Dhar, S.K.; Vijayaraghavan, R. Boron addition to R Pd3 compounds (R = rare earth) Materials Research Bulletin 16 (1981) 1557-1560 Space group: P m -3 m Cell volume: 73.402 Cell parameters: 4.187; 4.187; 4.187; 90; 90; 90;

COD ID: 1511300
CIF file	Formula: - B Pd3 Tm - Comments: Vijayaraghavan, R.; Dhar, S.K.; Malik, S.K. Boron addition to R Pd3 compounds (R = rare earth) Materials Research Bulletin 16 (1981) 1557-1560 Space group: P m -3 m Cell volume: 69.477 Cell parameters: 4.111; 4.111; 4.111; 90; 90; 90;

COD ID: 1511301
CIF file	Formula: - B Pd3 Yb - Comments: Dhar, S.K.; Vijayaraghavan, R.; Malik, S.K. Boron addition to R Pd3 compounds (R = rare earth) Materials Research Bulletin 16 (1981) 1557-1560 Space group: P m -3 m Cell volume: 68.318 Cell parameters: 4.088; 4.088; 4.088; 90; 90; 90;

COD ID: 1511313
CIF file	Formula: - B Rh3 Si Y - Comments: Lejay, P.; Cole, A.; Etournou, J.; Chevalier, B. New ternary silicides in rare earth-rhodium-silicon system. Crystal structure and magnetic properties Materials Research Bulletin 16 (1981) 1067-1075 Space group: P 6/m m m Cell volume: 85.286 Cell parameters: 5.43; 5.43; 3.34; 90; 90; 120;

COD ID: 1511436
CIF file	Formula: - B0.988 Mn2 - Comments: Tergenius, L.E. Refinement of the crystal structure of orthorhombic Mn2 B (formerly denoted Mn4 B) Journal of the Less-Common Metals 82 (1981) 335-340 Space group: F d d d :1 Cell volume: 446.125 Cell parameters: 14.5395; 7.2914; 4.2082; 90; 90; 90;

COD ID: 1511492
CIF file	Formula: - B4 Nd Os4 - Comments: Rogl, P.; Hiebl, K.; Sienko, M.J. Magnetic behaviour and structural chemistry of RE (Os, Ir)4 B4 borides (RE = rare earth) Journal of the Less-Common Metals 82 (1981) 21-28 Space group: P 42/n :2 Cell volume: 228.709 Cell parameters: 7.5591; 7.5591; 4.0026; 90; 90; 90;

COD ID: 1511510
CIF file	Formula: - B4 Rh5 - Comments: Westman, I.; Nolaeng, B.I.; Tergenius, L.E. The crystal structure of Rh5 B4 Journal of the Less-Common Metals 82 (1981) 303-308 Space group: P 63/m m c Cell volume: 193.013 Cell parameters: 3.3058; 3.3058; 20.394; 90; 90; 120;

COD ID: 1511518
CIF file	Formula: - B4 Tb - Comments: Elf, F.; Pfeiffer, F.; Schaefer, W.; Etourneau, J.; Will, G. Neutron diffraction studies of TbB4 and ErB4 Journal of the Less-Common Metals 82 (1981) 349-355 Space group: P 4/m b m Cell volume: 204.907 Cell parameters: 7.12; 7.12; 4.042; 90; 90; 90;

COD ID: 1511519
CIF file	Formula: - B4 Tb - Comments: Will, G.; Schaefer, W.; Elf, F.; Etourneau, J. The antiferromagnetic structure of Tb B4 Solid State Communications 40 (1981) 579-581 Space group: P 4/m b m Cell volume: 204.349 Cell parameters: 7.12; 7.12; 4.031; 90; 90; 90;

COD ID: 1511531
CIF file	Formula: - B5 Cl Eu2 O9 - Comments: Shiokawa, J.; Moriwaki, Y.; Adachi, G.Y.; Machida, K.I. The crystal structure and luminescence properties of europium(II) haloborates Bulletin of the Chemical Society of Japan 54 (1981) 1048-1051 Space group: P n n 2 Cell volume: 835.273 Cell parameters: 11.364; 11.301; 6.504; 90; 90; 90;

COD ID: 1511601
CIF file	Formula: - B6 Eu Ni12 - Comments: Chaban, N.F.; Kuz'ma, Yu.B.; Chernyak, G.V. New rare earth metal borides with strontium nickel boride (Sr Ni12 B6)-type structure Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 43 (1981) 80-83 Space group: R -3 m :H Cell volume: 585.234 Cell parameters: 9.551; 9.551; 7.408; 90; 90; 120;

COD ID: 1511652
CIF file	Formula: - B7 Br Cu3 O13 - Comments: Nelmes, R.J.; Hay, W.J. Structural studies of boracites- VI. The cubic phase of cobalt iodine boracite, Co3 B7 O13 I, and of copper bromine boracite Cu3 B7 O13 Br Journal of Physics C 14 (1981) 5247-5257 Space group: F -4 3 c Cell volume: 1708.63 Cell parameters: 11.955; 11.955; 11.955; 90; 90; 90;

COD ID: 1511655
CIF file	Formula: - B7 Br Ni3 O13 - Comments: Svensson, C.; Abrahams, S.C.; Bernstein, J.L. Orthorhombic phase of nickel bromine boracite Ni3 B7 O13 Br: room temperature ferroelectric- ferroelastic crystal structure Journal of Chemical Physics 75 (1981) 1912-1918 Space group: P c a 21 Cell volume: 873.482 Cell parameters: 8.5218; 8.5127; 12.0408; 90; 90; 90;

COD ID: 1511656
CIF file	Formula: - B7 Cd2.988 O12.765 S1.88 - Comments: Nelmes, R.J.; Gould, S.E.B.; Gould, R.O. Structural studies of boracites. VII. Cadmium sulphur boracite at room temperature Journal of Physics C 14 (1981) 5259-5267 Space group: F -4 3 c Cell volume: 1948.91 Cell parameters: 12.491; 12.491; 12.491; 90; 90; 90;

COD ID: 1511730
CIF file	Formula: - B4 Er - Comments: Will, G.; Schaefer, W.; Pfeiffer, F.; Elf, F.; Etourneau, J. Neutron diffraction studies of TbB4 and ErB4 Journal of the Less-Common Metals 82 (1981) 349-355 Space group: P 4/m b m Cell volume: 199.996 Cell parameters: 7.071; 7.071; 4; 90; 90; 90;

COD ID: 1511748
CIF file	Formula: - B4 Ir2 La Os2 - Comments: Rogl, P.; Hiebl, K.; Sienko, M.J. Magnetic behaviour and structural chemistry of RE (Os, Ir)4 B4 borides (RE = rare earth) Journal of the Less-Common Metals 82 (1981) 21-28 Space group: P 42/n :2 Cell volume: 232.084 Cell parameters: 7.638; 7.638; 3.9782; 90; 90; 90;

COD ID: 1522091
CIF file	Formula: - Gd Zn - Comments: Koebler, U.; Kinzel, W.; Zinn, W. Magnetic phase diagram of Gd Ag1-x Znx Journal of Magnetism and Magnetic Materials 25 (1981) 124-134 Space group: P m -3 m Cell volume: 47.359 Cell parameters: 3.618; 3.618; 3.618; 90; 90; 90;

COD ID: 1522421
CIF file	Formula: - Pd3 Tm - Comments: Malik, S.K.; Dhar, S.K.; Vijayaraghavan, R. Boron addition to R Pd3 compounds (R=rare earth) Materials Research Bulletin 16 (1981) 1557-1560 Space group: P m -3 m Cell volume: 66.676 Cell parameters: 4.055; 4.055; 4.055; 90; 90; 90;

COD ID: 1522465
CIF file	Formula: - Ga Hf0.66 Sc0.34 - Comments: Markiv, V.Ya.; Belyavina, N.N. Isothermal sections of the Hf-Sc-Ga (800 deg. C) and Hf-Ti-Ga (750 deg. C) phase diagrams Izvestiya Akademii Nauk SSSR, Metally 1981 (1981) 213-217 Space group: I 41/a m d :1 Cell volume: 300.608 Cell parameters: 3.851; 3.851; 20.27; 90; 90; 90;

COD ID: 1522466
CIF file	Formula: - Ga3 Hf0.8 Sc0.2 - Comments: Markiv, V.Ya.; Belyavina, N.N. Isothermal sections of the Hf-Sc-Ga (800 deg. C) and Hf-Ti-Ga (750 deg. C) phase diagrams Izvestiya Akademii Nauk SSSR, Metally 1981 (1981) 213-217 Space group: I 4/m m m Cell volume: 270.429 Cell parameters: 3.948; 3.948; 17.35; 90; 90; 90;

COD ID: 1522467
CIF file	Formula: - Ga2.49 Mn0.51 Ti - Comments: Markiv, V.Ya.; Skripka, A.I. Examination of the phase equilibria in Ti-Mn-Ga and Zr-Mn-Ga alloys Izvestiya Akademii Nauk SSSR, Metally 1981 (1981) 211-215 Space group: P m -3 m Cell volume: 60.93 Cell parameters: 3.935; 3.935; 3.935; 90; 90; 90;

COD ID: 1522468
CIF file	Formula: - Ga2.49 Mn0.51 Zr - Comments: Markiv, V.Ya.; Skripka, A.I. Examination of the phase equilibria in Ti-Mn-Ga and Zr-Mn-Ga alloys Izvestiya Akademii Nauk SSSR, Metally 1981 (1981) 211-215 Space group: P m -3 m Cell volume: 67.27 Cell parameters: 4.067; 4.067; 4.067; 90; 90; 90;

COD ID: 1522472
CIF file	Formula: - Ho Ni2 - Comments: Markosyan, A.S. Thermal expansion and magnetostriction of R Ni2 compounds (R= Dy, Ho, Er) Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 23 (1981) 1153-1155 Space group: F d -3 m :1 Cell volume: 365.066 Cell parameters: 7.147; 7.147; 7.147; 90; 90; 90;

COD ID: 1522532
CIF file	Formula: - Hf0.43 Zr0.57 - Comments: Ming Lichung; Katahara, K.W.; Manghnani, M.H. Investigation of alpha-omega transformation in the Zr-Hf system to 42 GPa Journal of Applied Physics 52 (1981) 1332-1335 Space group: P 63/m m c Cell volume: 45.714 Cell parameters: 3.209; 3.209; 5.126; 90; 90; 120;

COD ID: 1522685
CIF file	Formula: - Ga2 Gd - Comments: Pelleg, J.; Zevin, L. The Gd-Ga system: Redetermination of the diagram on the gallium-rich side Journal of the Less-Common Metals 77 (1981) 197-203 Space group: P 6/m m m Cell volume: 63.894 Cell parameters: 4.223; 4.223; 4.137; 90; 90; 120;

COD ID: 1522822
CIF file	Formula: - Ga3 Ni3 Zn - Comments: Sarah, N.; Rajasekharan, T.; Schubert, K. Ueber die Mischung Ni Znx Gax Zeitschrift fuer Metallkunde 72 (1981) 732-735 Space group: I a -3 d Cell volume: 1493.35 Cell parameters: 11.4302; 11.4302; 11.4302; 90; 90; 90;

COD ID: 1522823
CIF file	Formula: - Ga5 Ni8 Zn36 - Comments: Sarah, N.; Rajasekharan, T.; Schubert, K. Ueber die Mischung Ni Zn Ga Zeitschrift fuer Metallkunde 72 (1981) 732-735 Space group: P -4 3 m Cell volume: 692.755 Cell parameters: 8.8483; 8.8483; 8.8483; 90; 90; 90;

COD ID: 1522889
CIF file	Formula: - Pd0.17 Pt0.83 Sn - Comments: Shelton, K.L.; Skinner, B.J.; Merewether, P.A. Phases and phase relations in the sysem Pd-Pt-Sn Canadian Mineralogist 19 (1981) 599-605 Space group: P 63/m m c Cell volume: 79.291 Cell parameters: 4.104; 4.104; 5.436; 90; 90; 120;

COD ID: 1522890
CIF file	Formula: - Pd1.5 Pt1.5 Sn - Comments: Shelton, K.L.; Merewether, P.A.; Skinner, B.J. Phases and phase relations in the sysem Pd-Pt-Sn Canadian Mineralogist 19 (1981) 599-605 Space group: P m -3 m Cell volume: 63.689 Cell parameters: 3.9935; 3.9935; 3.9935; 90; 90; 90;

COD ID: 1522961
CIF file	Formula: - Ga4.15 Li4.85 - Comments: Stoehr, J.; Schaefer, H. Darstellung und Struktur von Li5 Ga4 Zeitschrift fuer Anorganische und Allgemeine Chemie 474 (1981) 221-225 Space group: P -3 m 1 Cell volume: 136.87 Cell parameters: 4.375; 4.375; 8.257; 90; 90; 120;

COD ID: 1523100
CIF file	Formula: - Ga4 Ho Ni - Comments: Yarmolyuk, Ya.P.; Grin', Yu. Intermetallic compounds R Ga2 Ni and R Ga4 Ni in (Y, Sm, Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) - Ga - Ni systems Izvestiya Akademii Nauk SSSR, Metally 1981 (1981) 228-234 Space group: C m c m Cell volume: 402.148 Cell parameters: 4.053; 15.16; 6.545; 90; 90; 90;

COD ID: 1523101
CIF file	Formula: - Ga2 Ni Y - Comments: Yarmolyuk, Ya.P.; Grin', Yu. Intermetallic compounds R Ga2 Ni and R Ga4 Ni in (Y, Sm, Gd, Tb, Ho, Er, Tm, Yb, Lu) - Ga - Ni systems Izvestiya Akademii Nauk SSSR, Metally 1981 (1981) 228-234 Space group: C m c m Cell volume: 274.84 Cell parameters: 4.131; 10.05; 6.62; 90; 90; 90;

COD ID: 1523169
CIF file	Formula: - Gd0.5 Pr0.5 Zn - Comments: Adamyan, V.E.; Aleksandryan, V.V.; Melikyan, M.A.; Abovyan, E.S. Temperature dependences of the susceptibility and magnetization of solid solutions of the system Gdx Pr1-x Zn Fizika Metallov i Metallovedenie 51 (1981) 556-560 Space group: P m -3 m Cell volume: 50.121 Cell parameters: 3.687; 3.687; 3.687; 90; 90; 90;

COD ID: 1523220
CIF file	Formula: - Ge0.7 Mn Ni Si0.3 - Comments: Bazela, W.; Szytula, A.; Todorovic, J.; Zieba, A. Crystal and magnetic structure of the Ni Mn Ge1-n Sin system Physica Status Solidi, Sectio A: Applied Research 64 (1981) 367-378 Space group: P n m a Cell volume: 158.308 Cell parameters: 6.017; 3.733; 7.048; 90; 90; 90;

COD ID: 1523221
CIF file	Formula: - Ge0.9 Mn Ni Si0.1 - Comments: Bazela, W.; Szytula, A.; Zieba, A.; Todorovic, J. Crystal and magnetic structure of the Ni Mn Ge1-n Sin system Physica Status Solidi, Sectio A: Applied Research 64 (1981) 367-378 Space group: P n m a Cell volume: 162.972 Cell parameters: 6.065; 3.798; 7.075; 90; 90; 90;

COD ID: 1523222
CIF file	Formula: - Ge0.95 Mn Ni Si0.05 - Comments: Bazela, W.; Szytula, A.; Todorovic, J.; Zieba, A. Crystal and magnetic structure of the Ni Mn Ge1-n Sin system Physica Status Solidi, Sectio A: Applied Research 64 (1981) 367-378 Space group: P n m a Cell volume: 162.907 Cell parameters: 6.061; 3.799; 7.075; 90; 90; 90;

COD ID: 1523276
CIF file	Formula: - Ni4 Sn U - Comments: Blazina, Z.; Drasner, A.; Ban, Z. Study of substitution in the systems U Ni5-x Mx and Zr Ni5-x Mx (M= In, Sn, Zn) Journal of Nuclear Materials 96 (1981) 141-146 Space group: F -4 3 m Cell volume: 340.653 Cell parameters: 6.984; 6.984; 6.984; 90; 90; 90;

COD ID: 1523277
CIF file	Formula: - Ni4 Sn Zr - Comments: Blazina, Z.; Drasner, A.; Ban, Z. Study of substitution in the systems U Ni5-x Mx and Zr Ni5-x Mx (M= In, Sn, Zn) Journal of Nuclear Materials 96 (1981) 141-146 Space group: F -4 3 m Cell volume: 316.936 Cell parameters: 6.818; 6.818; 6.818; 90; 90; 90;

COD ID: 1523278
CIF file	Formula: - Ni4 U Zn - Comments: Blazina, Z.; Drasner, A.; Ban, Z. Study of substitution in the systems U Ni5-x Mx and Zr Ni5-x Mx (M= In, Sn, Zn) Journal of Nuclear Materials 96 (1981) 141-146 Space group: F -4 3 m Cell volume: 316.239 Cell parameters: 6.813; 6.813; 6.813; 90; 90; 90;

COD ID: 1523279
CIF file	Formula: - Ni4 Zn Zr - Comments: Blazina, Z.; Drasner, A.; Ban, Z. Study of substitution in the systems U Ni5-x Mx and Zr Ni5-x Mx (M= In, Sn, Zn) Journal of Nuclear Materials 96 (1981) 141-146 Space group: F -4 3 m Cell volume: 313.324 Cell parameters: 6.792; 6.792; 6.792; 90; 90; 90;

COD ID: 1523324
CIF file	Formula: - Fe2 Sc0.5 Y0.5 - Comments: Burnasheva, V.V.; Ivanov, A.V.; Yartys', V.A.; Semenenko, K.N. Hydride phases based on scandium-containing intermetallides with the structure of Laves phases Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 17 (1981) 980-984 Space group: F d -3 m :1 Cell volume: 365.066 Cell parameters: 7.147; 7.147; 7.147; 90; 90; 90;

COD ID: 1523373
CIF file	Formula: - Ga3 Ho - Comments: Carnasciali, M.M.; Franceschi, E.; Cirafici, S. Crystal structure refinement of delta-Ho Ga3 Journal of the Less-Common Metals 81 (1981) 115-119 Space group: P 63/m m c Cell volume: 450.739 Cell parameters: 6.084; 6.084; 14.061; 90; 90; 120;

COD ID: 1523401
CIF file	Formula: - Gd Ni5 - Comments: Chuang, Y.C.; Wang, M.-S.; Wu, C.-H.; Li, T.C.; Chang, S.C. Structure and magnetic properties of Gd (Co1-x Nix)5 compounds Journal of the Less-Common Metals 78 (1981) 219-226 Space group: P 6/m m m Cell volume: 82.748 Cell parameters: 4.909; 4.909; 3.965; 90; 90; 120;

COD ID: 1523404
CIF file	Formula: - Ga3 Ho - Comments: Cirafici, S.; Franceschi, E. Stacking of close packed A B3 layers in R Ga3 compounds (R= heavy rare earth) Journal of the Less-Common Metals 77 (1981) 269-280 Space group: P m -3 m Cell volume: 75.956 Cell parameters: 4.235; 4.235; 4.235; 90; 90; 90;

COD ID: 1523405
CIF file	Formula: - Ga3 Tb - Comments: Cirafici, S.; Franceschi, E. Stacking of close-packed A B3 layers in R Ga3 compounds (R= heavy rare earth) Journal of the Less-Common Metals 77 (1981) 269-280 Space group: P m -3 m Cell volume: 78.678 Cell parameters: 4.285; 4.285; 4.285; 90; 90; 90;

COD ID: 1523553
CIF file	Formula: - Pb0.12 Pd0.88 - Comments: Ellner, M. Zusammenhang zwischen strukturellen und dynamischen Eigenschaften bei Phasen der Kupferfamilie in T10-B4- Systemen Journal of the Less-Common Metals 78 (1981) 21-32 Space group: F m -3 m Cell volume: 61.864 Cell parameters: 3.955; 3.955; 3.955; 90; 90; 90;

COD ID: 1523554
CIF file	Formula: - Pb Pt3 - Comments: Ellner, M. Zusammenhang zwischen strukturellen und dynamischen Eigenschaften bei Phasen der Kupferfamilie in T10-B4- Systemen Journal of the Less-Common Metals 78 (1981) 21-32 Space group: P m -3 m Cell volume: 66.825 Cell parameters: 4.058; 4.058; 4.058; 90; 90; 90;

COD ID: 1523555
CIF file	Formula: - Pt3 Sn - Comments: Ellner, M. Zusammenhang zwischen strukturellen und thermo- dynamischen Eigenschaften bei Phasen der Kupfer- familie in T10-B4-Systemen Journal of the Less-Common Metals 78 (1981) 21-32 Space group: P m -3 m Cell volume: 64 Cell parameters: 4; 4; 4; 90; 90; 90;

COD ID: 1523556
CIF file	Formula: - Pt0.94 Sn0.06 - Comments: Ellner, M. Zusammenhang zwischen strukturellen und thermo- dynamischen Eigenschaften bei Phasen der Kupfer- familie in T10-B4-Systemen Journal of the Less-Common Metals 78 (1981) 21-32 Space group: F m -3 m Cell volume: 61.163 Cell parameters: 3.94; 3.94; 3.94; 90; 90; 90;

COD ID: 1523650
CIF file	Formula: - Mg3 Nd - Comments: Galera, M.N.; Pierre, J.; Murani, A.P. Magnetic interactions and crystal field in R Mg3 compounds (R= Ce, Pr, Nd) Journal of Magnetism and Magnetic Materials 23 (1981) 317-322 Space group: F m -3 m Cell volume: 403.747 Cell parameters: 7.391; 7.391; 7.391; 90; 90; 90;

COD ID: 1523651
CIF file	Formula: - Mg3 Pr - Comments: Galera, M.N.; Murani, A.P.; Pierre, J. Magnetic interactions and crystal field in R Mg3 compounds (R= Ce, Pr, Nd) Journal of Magnetism and Magnetic Materials 23 (1981) 317-322 Space group: F m -3 m Cell volume: 407.693 Cell parameters: 7.415; 7.415; 7.415; 90; 90; 90;

COD ID: 1523786
CIF file	Formula: - Hf9 Mo4 Ni O0.84 - Comments: Harsta, A. Crystal structure of kappa-Hf9 Mo4 Ni Acta Chemica Scandinavica, Series A: (28,1974-) 35 (1981) 43-47 Space group: P 63/m m c Cell volume: 548.995 Cell parameters: 8.655; 8.655; 8.4626; 90; 90; 120;

COD ID: 1523827
CIF file	Formula: - Mg51.04 Zn19.8 - Comments: Higashi, I.; Shiotani, N.; Uda, M.; Mizoguchi, T.; Katoh, H. The crystal structure of Mg51 Zn20 Journal of Solid State Chemistry 36 (1981) 225-233 Space group: I m m m Cell volume: 2861.19 Cell parameters: 14.083; 14.486; 14.025; 90; 90; 90;

COD ID: 1523843
CIF file	Formula: - Os1.2 Ru0.8 Th - Comments: Houghton, J.S.; Lawson, A.C.jr. Superconductivity of Th (Ru, Os)2 alloys Journal of the Less-Common Metals 77 (1981) 21-22 Space group: F d -3 m :1 Cell volume: 453.162 Cell parameters: 7.681; 7.681; 7.681; 90; 90; 90;

COD ID: 1523904
CIF file	Formula: - Fe Pd3 - Comments: Jaeaeskelaeinen, J.; Suoninen, E. Structure and ordering of solid solutions of iron in palladium Physica Status Solidi, Sectio A: Applied Research 63 (1981) 241-245 Space group: F m -3 m Cell volume: 57.022 Cell parameters: 3.849; 3.849; 3.849; 90; 90; 90;

COD ID: 1524032
CIF file	Formula: - Al1.096 Ca3 Fe0.904 H0.708 O12 Si2.823 - Comments: Basso, R.; della Giusta, A.; Zefiro, L. A crystal chemical study of a Ti-containing Hydrogarnet Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1981 (1981) 230-236 Space group: I a -3 d Cell volume: 1715.07 Cell parameters: 11.97; 11.97; 11.97; 90; 90; 90;

COD ID: 1524038
CIF file	Formula: - Ba2 La O6 Ru - Comments: Battle, P.D. The crystal structures of Ba2 La Ru O6 and Ca2 La Ru O6 Materials Research Bulletin 16 (1981) 397-405 Space group: P 1 21/n 1 Cell volume: 313.925 Cell parameters: 6.0825; 6.043; 8.5409; 90; 90.44; 90;

COD ID: 1524039
CIF file	Formula: - Ca2 La O6 Ru - Comments: Battle, P.D. The crystal structures of Ba2 La Ru O6 and Ca2 La Ru O6 Materials Research Bulletin 16 (1981) 397-405 Space group: P -1 Cell volume: 264.428 Cell parameters: 5.6179; 5.835; 8.0667; 90; 89.76; 90;

COD ID: 1524049
CIF file	Formula: - Co Mn Sn - Comments: Bazela, W.; Szytula, A.; Zajac, W. Magnetic ordering in Co Mn Sn studied by neutron diffraction and Moessbauer spectroscopy Solid State Communications 38 (1981) 875-877 Space group: P 63/m m c Cell volume: 84.16 Cell parameters: 4.258; 4.258; 5.36; 90; 90; 120;

COD ID: 1524080
CIF file	Formula: - Ce Co0.8 Mn1.2 - Comments: Bodak, O.I.; Kal'ichak, Ya.M.; Skvorchuk, V.P. The system Ce-Mn-Co Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 43 (1981) 83-88 Space group: F d -3 m :1 Cell volume: 401.947 Cell parameters: 7.38; 7.38; 7.38; 90; 90; 90;

COD ID: 1524099
CIF file	Formula: - O8.85 Te3 U0.91 - Comments: Brandstaetter, F. Non-stoichiometric, hydrothermally synthesized cliffordite TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 29 (1981) 1-8 Space group: P a -3 Cell volume: 1456.35 Cell parameters: 11.335; 11.335; 11.335; 90; 90; 90;

COD ID: 1524123
CIF file	Formula: - Co2 Sc0.4 Ti0.2 Y0.4 - Comments: Burnasheva, V.V.; Ivanov, A.V.; Semenko, K.N.; Yartys', V.A. Hydride phases based on scandium-containing intermetallides with the structure of Laves phases Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 17 (1981) 704-707 Space group: F d -3 m :1 Cell volume: 337.444 Cell parameters: 6.962; 6.962; 6.962; 90; 90; 90;

COD ID: 1524124
CIF file	Formula: - Fe1.7 Ga0.3 Sc - Comments: Burnasheva, V.V.; Ivanov, A.V.; Semenenko, K.N.; Yartys', V.A. Hydride phases based on scandium-containing intermetallides with the structure of Laves phases Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 17 (1981) 980-984 Space group: F d -3 m :1 Cell volume: 352.644 Cell parameters: 7.065; 7.065; 7.065; 90; 90; 90;

COD ID: 1524143
CIF file	Formula: - Co2 Ga Nb - Comments: Buschow, K.H.J.; van Engen, P.G. Magnetic and magneto-optical properties of Heusler alloys based on aluminium and gallium Journal of Magnetism and Magnetic Materials 25 (1981) 90-96 Space group: F m -3 m Cell volume: 210.645 Cell parameters: 5.95; 5.95; 5.95; 90; 90; 90;

COD ID: 1524144
CIF file	Formula: - Co Mg Zn - Comments: Buschow, K.H.J.; Kropp, H.; Dormann, E. Magnetic properties of Mg Co2 studied by means of magnetic dilution and (59)Co spin echo NMR Journal of Magnetism and Magnetic Materials 23 (1981) 257-264 Space group: F d -3 m :1 Cell volume: 360.032 Cell parameters: 7.114; 7.114; 7.114; 90; 90; 90;

COD ID: 1524145
CIF file	Formula: - Cr Fe2 Ga - Comments: Buschow, K.H.J.; van Engen, P.G. Magnetic and magneto-optical properties of Heusler alloys based on aluminium and gallium Journal of Magnetism and Magnetic Materials 25 (1981) 90-96 Space group: F m -3 m Cell volume: 197.544 Cell parameters: 5.824; 5.824; 5.824; 90; 90; 90;

COD ID: 1524146
CIF file	Formula: - Co Fe2 Ga - Comments: Buschow, K.H.J.; van Engen, P.G. Magnetic and magneto-optical properties of Heusler alloys based on aluminium and gallium Journal of Magnetism and Magnetic Materials 25 (1981) 90-96 Space group: F m -3 m Cell volume: 191.801 Cell parameters: 5.767; 5.767; 5.767; 90; 90; 90;

COD ID: 1524205
CIF file	Formula: - Dy Rh3 Si2 - Comments: Chevalier, B.; Etourneau, J.; Cole, A.; Lejay, P. New ternary silicides in rare earth-rhodium-silicon system. Crystal structure and magnetic properties Materials Research Bulletin 16 (1981) 1067-1075 Space group: P 6/m m m Cell volume: 92.293 Cell parameters: 5.486; 5.486; 3.541; 90; 90; 120;

COD ID: 1524226
CIF file	Formula: - Dy Ga3 - Comments: Cirafici, S.; Franceschi, E. Stacking of close-packed A B3 layers in R Ga3 compounds (R= heavy rare earth) Journal of the Less-Common Metals 77 (1981) 269-280 Space group: P m -3 m Cell volume: 77.909 Cell parameters: 4.271; 4.271; 4.271; 90; 90; 90;

COD ID: 1524255
CIF file	Formula: - Er Pd3 - Comments: Dhar, S.K.; Malik, S.K.; Vijayaraghavan, R. Boron addition to R Pd3 compounds (R= rare earth) Materials Research Bulletin 16 (1981) 1557-1560 Space group: P m -3 m Cell volume: 66.973 Cell parameters: 4.061; 4.061; 4.061; 90; 90; 90;

COD ID: 1524296
CIF file	Formula: - Cu0.87 Se - Comments: Effenberger, H.; Pertlik, F. Ein Beitrag zur Kristallstruktur von alpha-Cu Se (Klockmannit) Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1981 (1981) 197-205 Space group: P 63/m m c Cell volume: 231.788 Cell parameters: 3.939; 3.939; 17.25; 90; 90; 120;

COD ID: 1524303
CIF file	Formula: - Nb Ni P2 - Comments: El Ghadraoui, E.H.; Potel, M.; Guerin, R.; Sergent, M. Nouveau phosphure ternaire Ni Nb P2 a liaison nickel-nickel et nickel-niobium et compose isotype Ni Ta P2 Materials Research Bulletin 16 (1981) 933-941 Space group: P n m a Cell volume: 220.49 Cell parameters: 5.415; 3.348; 12.162; 90; 90; 90;

COD ID: 1524389
CIF file	Formula: - Ce Mg3 - Comments: Galera, R.M.; Murani, A.P.; Pierre, J. Magnetic interactions and crystal field in R Mg3 compounds (R= Ce, Pr, Nd) Journal of Magnetism and Magnetic Materials 23 (1981) 317-322 Space group: F m -3 m Cell volume: 412.495 Cell parameters: 7.444; 7.444; 7.444; 90; 90; 90;

COD ID: 1524400
CIF file	Formula: - Ag40.64 Al55.5072 O384 Si136.493 - Comments: Gellens, L.R.; Mortier, W.J.; Uytterhoeven, J.B. Oxidation and reduction of silver in zeolite Y. A structural study Zeolites 1 (1981) 85-90 Space group: F d -3 m :2 Cell volume: 15289.9 Cell parameters: 24.81999; 24.81999; 24.81999; 90; 90; 90;

COD ID: 1524435

CIF file

Formula: - Mg1.04 Mn0.96 O6 Si2 -
Comments: Gortdon, W.A.; Peacor, D.R.; Brown, P.E.; Allard, L.F.; Essene, E.J. Exsolution relationship in a clinopyroxene of average composition Ca0.43 Mn0.69 Mg0.82 Si2 O6: X-ray diffraction and analytical electron microscopy American Mineralogist 66 (1981) 127-141
Space group: P 1 21/c 1
Cell volume: 440.538
Cell parameters: 9.76; 8.93; 5.27; 90; 106.44; 90;

COD ID: 1524447
CIF file	Formula: - Ce Ga6 - Comments: Grin', Yu.; Yatsenko, S.P.; Chuntonov, K.A.; Yarmolyuk, Ya.P.; Gladyshevskii, E.I. Crystal structure of the compounds R Ga6 (R= La, Ce, Pr, Nd) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 43 (1981) 89-92 Space group: P 4/n b m :1 Cell volume: 281.037 Cell parameters: 6.052; 6.052; 7.673; 90; 90; 90;

COD ID: 1524455
CIF file	Formula: - B10 H4 O20 Pb3 - Comments: Grube, H.H. Die Struktur des (Pb O)3 (B2 O3)5 (H2 O)2 Fortschritte der Mineralogie, Beiheft 59 (1981) 58-59 Space group: P 3 1 c Cell volume: 753.375 Cell parameters: 10.0935; 10.0935; 8.5388; 90; 90; 120;

COD ID: 1524481
CIF file	Formula: - Cl8 Li6 V - Comments: Hanebali, L.; Machej, T.; Hagenmuller, P.; Cros, C. Sur le systeme Li Cl - V Cl2 Materials Research Bulletin 16 (1981) 887-901 Space group: F m -3 m Cell volume: 1090.82 Cell parameters: 10.294; 10.294; 10.294; 90; 90; 90;

COD ID: 1524532
CIF file	Formula: - Cu2 Ge O4 - Comments: Hegenbart, W.; Range, K.J.; Rau, F. High pressure synthesis of Cu2 Ge O4 with Hausmannite structure Materials Research Bulletin 16 (1981) 413-417 Space group: I 41/a m d :1 Cell volume: 293.891 Cell parameters: 5.593; 5.593; 9.395; 90; 90; 90;

COD ID: 1524563
CIF file	Formula: - As Ge Se - Comments: Hulliger, F.; Siegrist, T. The crystal structure of Ge As Se Materials Research Bulletin 16 (1981) 1245-1251 Space group: P n n a Cell volume: 598.518 Cell parameters: 5.062; 10.117; 11.687; 90; 90; 90;

COD ID: 1524605
CIF file	Formula: - Ba3 O9 Te2 - Comments: Jacobson, A.J.; Scanlon, J.C.; Cox, D.E.; Longo, J.M.; Poeppelmeier, K.R. The preparation and characterization of Ba3 Te2 O9: a new oxide structure Materials Research Bulletin 16 (1981) 359-367 Space group: P 63/m m c Cell volume: 425.421 Cell parameters: 5.8603; 5.8603; 14.3037; 90; 90; 120;

COD ID: 1524709
CIF file	Formula: - Fe2 Na3 S4 - Comments: Klepp, K.O.; Boller, H. Na3 Fe2 S4: ein Thioferrat mit gemischt valenter (Fe S2)-Kette Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 112 (1981) 83-89 Space group: P n m a Cell volume: 756.043 Cell parameters: 6.6333; 10.675; 10.677; 90; 90; 90;

COD ID: 1524770
CIF file	Formula: - Al3 B4 Gd O12 - Comments: Kuroda, R.; Rosini, C.; Mason, S.F. Crystal structure and single-crystal spectra of Gd0.97 Eu0.03 Al3 (B O3)4 Journal of the Chemical Society. Faraday Transactions 2. 77 (1981) 2125-2140 Space group: R 3 2 :H Cell volume: 543.739 Cell parameters: 9.3014; 9.3014; 7.2571; 90; 90; 120;

COD ID: 1524802
CIF file	Formula: - K7.5003 Mo2.0001 O24.0003 Y1.5 - Comments: Lazoryak, B.I.; Efremov, V.A. Structural characteristics of K5 Y (Mo O4)4-alpha crystals Kristallografiya 26 (1981) 464-472 Space group: R 3 m :H Cell volume: 647.236 Cell parameters: 6.035; 6.035; 20.52; 90; 90; 120;

COD ID: 1524828
CIF file	Formula: - B308.88 Ge3.6 - Comments: Lundstroem, T.; Tergenius, L.E. A single-crystal study of a solid solution of the composition Ge B~90 Journal of the Less-Common Metals 82 (1981) 341-348 Space group: R -3 m :H Cell volume: 2481.8 Cell parameters: 10.9588; 10.9588; 23.8622; 90; 90; 120;

COD ID: 1524840

CIF file

Formula: - Ca2 Fe9 O13 -
Comments: Malaman, B.; Alebouyeh, H.; Jeannot, F.; Courtois, A.; Evrard, O.; Gerardin, R. Preparation et caracterisation des ferrites de calcium Ca Fe2+n O4+n a valeurs fractionnaires de n (3/2, 5/2) et leur incidence sur le diagramme Fe-Ca-O a 1120 C Materials Research Bulletin 16 (1981) 1139-1148
Space group: C 1 2/m 1
Cell volume: 508.744
Cell parameters: 10.022; 3.047; 16.877; 90; 99.2; 90;

COD ID: 1524841

CIF file

Formula: - Ca2 Fe7 O11 -
Comments: Malaman, B.; Alebouyeh, H.; Jeannot, F.; Evrard, O.; Courtois, A.; Gerardin, R. Preparation et caracterisation des ferrites de calcium Ca Fe2+n O4+n a valeurs fractionnaires de n (3/2, 5/2) et leur incidence sur le diagramme Fe-Ca-O a 1120 C Materials Research Bulletin 16 (1981) 1139-1148
Space group: C 1 2/m 1
Cell volume: 420.212
Cell parameters: 9.96; 3.03; 15.77; 90; 118; 90;

COD ID: 1524857
CIF file	Formula: - Er Ga4 V2 - Comments: Markiv, V.Ya. Isothermal sections of the systems Er-(Ti,V)-Ga at 800 deg. C Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 43 (1981) 89-92 Space group: I 4/m m m Cell volume: 227.088 Cell parameters: 6.585; 6.585; 5.237; 90; 90; 90;

COD ID: 1524887
CIF file	Formula: - Dy Ni2 - Comments: Markosyan, A.S. Thermal expansion and magnetostriction of R Ni2 compounds (R= Dy, Ho, Er) Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 23 (1981) 1153-1155 Space group: F d -3 m :1 Cell volume: 367.062 Cell parameters: 7.16; 7.16; 7.16; 90; 90; 90;

COD ID: 1524907
CIF file	Formula: - Cu Dy Tl - Comments: Mazzone, D.; Rossi, D.; Marazza, R.; Ferro, R. A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R= rare earth) Journal of the Less-Common Metals 80 (1981) 47-52 Space group: P 63/m m c Cell volume: 129.9 Cell parameters: 4.586; 4.586; 7.132; 90; 90; 120;

COD ID: 1524908
CIF file	Formula: - Cu Gd Tl - Comments: Mazzone, D.; Ferro, R.; Rossi, D.; Marazza, R. A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl Journal of the Less-Common Metals 80 (1981) 47-52 Space group: P 63/m m c Cell volume: 133.025 Cell parameters: 4.608; 4.608; 7.234; 90; 90; 120;

COD ID: 1524909
CIF file	Formula: - Cu Ho Tl - Comments: Mazzone, D.; Rossi, D.; Ferro, R.; Marazza, R. A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl Journal of the Less-Common Metals 80 (1981) 47-52 Space group: P 63/m m c Cell volume: 128.941 Cell parameters: 4.579; 4.579; 7.101; 90; 90; 120;

COD ID: 1524910
CIF file	Formula: - Cu Tb Tl - Comments: Mazzone, D.; Rossi, D.; Marazza, R.; Ferro, R. A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl Journal of the Less-Common Metals 80 (1981) 47-52 Space group: P 63/m m c Cell volume: 131.517 Cell parameters: 4.599; 4.599; 7.18; 90; 90; 120;

COD ID: 1524915
CIF file	Formula: - Fe Nb3 Se10 - Comments: Meerschaut, A.; Gressier, P.; Guemas, L.; Rouxel, J. Structural determination of a new one-dimensional niobium chalcogenide: Fe Nb3 Se10 Materials Research Bulletin 16 (1981) 1035-1040 Space group: P 1 21/m 1 Cell volume: 300.532 Cell parameters: 9.213; 3.482; 10.292; 90; 114.46; 90;

COD ID: 1524918
CIF file	Formula: - Ca0.5 F Fe Na1.5 O8 Si2 Zr - Comments: Mellini, M. Refinement of the crystal structure of Lavenite TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 28 (1981) 99-112 Space group: P 1 21/a 1 Cell volume: 737.021 Cell parameters: 10.83; 9.98; 7.174; 90; 108.1; 90;

COD ID: 1524919
CIF file	Formula: - Cu1.42 Ga0.58 Mg - Comments: Mel'nik, E.V.; Kinzhibalo, V.V. Examination of Mg - Al - Cu amd Mg - Ga - Cu systems with 33.3-100 at% magnesium Izvestiya Akademii Nauk SSSR, Metally 1981 (1981) 201-206 Space group: F d -3 m :1 Cell volume: 365.526 Cell parameters: 7.15; 7.15; 7.15; 90; 90; 90;

COD ID: 1524950

CIF file

Formula: - Al Ca Fe4.1 H2 K Mn9.9 Na4 O50 P12 -
Comments: Moore, P.B.; Araki, T.; Merlino, S.; Zanazzi, P.F.; Mellini, M. The arrojadite - dickinsonite series, K Na4 Ca (Fe, Mn)14 Al (O H)2 (P O4)12: crystal structure and crystal chemistry American Mineralogist 66 (1981) 1034-1049
Space group: A 1 2/a 1
Cell volume: 4069.43
Cell parameters: 24.94; 10.131; 16.7219; 90; 105.6; 90;

COD ID: 1524951
CIF file	Formula: - Al Ca F2 Fe10 K Mn3 Na5 O48 P12 - Comments: Moore, P.B.; Zanazzi, P.F.; Araki, T.; Merlino, S.; Mellini, M. The Arrojdite - Dickinsonite series, K Na4 Ca (Fe, Mn)14 Al (O H)2 (P O4)12: crystal structure and crystal chemistry American Mineralogist 66 (1981) 1034-1049 Space group: A 1 2/a 1 Cell volume: 3922.91 Cell parameters: 24.693; 10.031; 16.453; 90; 105.72; 90;

COD ID: 1524952

CIF file

Formula: - Al Ca F Fe8.5 H K Mn4.5 Na5 O49 P12 -
Comments: Moore, P.B.; Araki, T.; Zanazzi, P.F.; Merlino, S.; Mellini, M. The arrojadite - dickinsonite series, K Na4 Ca (Fe, Mn)14 Al (O H)2 (P O4)12: crystal structure and crystal chemistry American Mineralogist 66 (1981) 1034-1049
Space group: A 1 2/a 1
Cell volume: 3955.27
Cell parameters: 24.73; 10.057; 16.526; 90; 105.78; 90;

COD ID: 1524991
CIF file	Formula: - H4 Mg2 Ni - Comments: Noreus, D.; Werner, P.E. The crystal structure of the low temperature phase Mg2 Ni H4 (LT) Materials Research Bulletin 16 (1981) 199-206 Space group: C 1 m 1 Cell volume: 274.638 Cell parameters: 6.497; 6.414; 6.601; 90; 93.23; 90;

COD ID: 1525006
CIF file	Formula: - Al7.599 B3 Ca0.65 Li1.401 Na0.35 O30.15 Si6 - Comments: Nuber, B.; Schmetzer, K. Strukturverfeinerung von Liddicoatit Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1981 (1981) 215-219 Space group: R 3 m :H Cell volume: 1555.26 Cell parameters: 15.875; 15.875; 7.126; 90; 90; 120;

COD ID: 1525060

CIF file

Formula: - Al56.0064 Fe14.08 Na10.56 O384 Si135.994 -
Comments: Pearce, J.R.; Mortier, W.J.; Uytterhoeven, J.B.; Lunsford, J.H. Crystallographic study of the distribution of cations in Y-type zeolites containing Fe(II) and Fe(III) Journal of the Chemical Society. Faraday Transactions 1. 77 (1981) 937-946
Space group: F d -3 m :2
Cell volume: 14886.9
Cell parameters: 24.59999; 24.59999; 24.59999; 90; 90; 90;

COD ID: 1525061

CIF file

Formula: - Al56.0064 Fe7.36 Na17.92 O384 Si135.994 -
Comments: Pearce, J.R.; Mortier, W.J.; Lunsford, J.H.; Uytterhoeven, J.B. Crystallographic study of the distribution of cations in Y-type zeolites containing Fe(II) and Fe(III) Journal of the Chemical Society. Faraday Transactions 1. 77 (1981) 937-946
Space group: F d -3 m :2
Cell volume: 15105.8
Cell parameters: 24.71999; 24.71999; 24.71999; 90; 90; 90;

COD ID: 1525062
CIF file	Formula: - Al86.016 Cr4.192 Na54.016 O396.192 Si105.984 - Comments: Pearce, J.P.; Mortier, W.J. Crystallographic study of the distribution of chromium cations in X and Y zeolites Journal of the Chemical Society. Faraday Transactions 1. 77 (1981) 1935-1944 Space group: F d -3 m :2 Cell volume: 15722.7 Cell parameters: 25.05199; 25.05199; 25.05199; 90; 90; 90;

COD ID: 1525063
CIF file	Formula: - Al56.064 Cr3.808 Na40.816 O384 Si135.936 - Comments: Pearce, J.P.; Mortier, W.J. Crystallographic study of the distribution of chromium cations in X and Y zeolites Journal of the Chemical Society. Faraday Transactions 1. 77 (1981) 1935-1944 Space group: F d -3 m :2 Cell volume: 15201.4 Cell parameters: 24.77199; 24.77199; 24.77199; 90; 90; 90;

COD ID: 1525107
CIF file	Formula: - Co1.4 Er Fe0.6 - Comments: Pourarian, F.; Wallace, W.E.; Malik, S.K. Magnetic behaviour of Laves phase R Co2-x Fex (R= Ho, Er) compounds and their hydrides Journal of Magnetism and Magnetic Materials 25 (1981) 299-306 Space group: F d -3 m :1 Cell volume: 377.933 Cell parameters: 7.23; 7.23; 7.23; 90; 90; 90;

COD ID: 1525108
CIF file	Formula: - Co1.4 Fe0.6 Ho - Comments: Pourarian, F.; Malik, S.K.; Wallace, W.E. Magnetic behaviour of Laves phase R Co2-x Fex (R= Ho, Er) compounds and their hydrides Journal of Magnetism and Magnetic Materials 25 (1981) 299-306 Space group: F d -3 m :1 Cell volume: 377.463 Cell parameters: 7.227; 7.227; 7.227; 90; 90; 90;

COD ID: 1525126
CIF file	Formula: - Cu11 In9 - Comments: Rajasekharan, T.; Schubert, K. Kristallstruktur von Cu11 In9 Zeitschrift fuer Metallkunde 72 (1981) 275-278 Space group: C 1 2/m 1 Cell volume: 333.964 Cell parameters: 12.814; 4.3543; 7.353; 90; 54.49; 90;

COD ID: 1525139
CIF file	Formula: - Bi18 Mg8 O36 - Comments: Ramnan, A.; Rao, C.N.R.; Gopalakrishnan, J. Ternary bismuth oxides Bi26-x Mx O40-y (M = Mg, Al, Co, Ni) related to Bi2 O3-gamma Materials Research Bulletin 16 (1981) 169-174 Space group: I 2 3 Cell volume: 1076.89 Cell parameters: 10.25; 10.25; 10.25; 90; 90; 90;

COD ID: 1525140
CIF file	Formula: - Bi18 Ni8 O36 - Comments: Ramnan, A.; Gopalakrishnan, J.; Rao, C.N.R. Ternary bismuth oxides Bi26-x Mx O40-y (M = Mg, Al, Co, Ni) related to Bi2 O3-gamma Materials Research Bulletin 16 (1981) 169-174 Space group: I 2 3 Cell volume: 1076.89 Cell parameters: 10.25; 10.25; 10.25; 90; 90; 90;

COD ID: 1525174
CIF file	Formula: - Cd In Yb - Comments: Rossi, D.; Marazza, R.; Mazzone, D.; Ferro, R. RE In Cd, RE As Pd and RE Sb Pt compounds (RE= rare earth element) Journal of the Less-Common Metals 78 (1981) P1-P5 Space group: P 63/m m c Cell volume: 154.822 Cell parameters: 4.948; 4.948; 7.302; 90; 90; 120;

COD ID: 1525175
CIF file	Formula: - Cd13 K - Comments: Rossi, D.; Marazza, R.; Mazzone, D.; Ferro, R. RE In Cd, RE As Pd and RE Sb Pt compounds (RE= rare earth element) Journal of the Less-Common Metals 78 (1981) P1-P5 Space group: F m -3 c Cell volume: 2619.51 Cell parameters: 13.785; 13.785; 13.785; 90; 90; 90;

COD ID: 1525176
CIF file	Formula: - Ce Pt Sb - Comments: Rossi, D.; Mazzone, D.; Marazza, R.; Ferro, R. RE In Pd and RE Sb Pt compounds (RE= rare earth element) Journal of the Less-Common Metals 78 (1981) P1-P5 Space group: P 63/m m c Cell volume: 144.812 Cell parameters: 4.55; 4.55; 8.077; 90; 90; 120;

COD ID: 1525200
CIF file	Formula: - Cu4 Na2 S3 - Comments: Savelsberg, G.; Schaefer, H. Zur Kenntnis von Na2 Cu4 S3 und K Cu3 Te2 Materials Research Bulletin 16 (1981) 1291-1297 Space group: C 1 2/m 1 Cell volume: 594.055 Cell parameters: 15.63; 3.86; 10.33; 90; 107.6; 90;

COD ID: 1525201
CIF file	Formula: - Cu3 K Te2 - Comments: Savelsberg, G.; Schaefer, H. Zur Kenntnis von Na2 Cu4 S3 und K Cu3 Te2 Materials Research Bulletin 16 (1981) 1291-1297 Space group: C 1 2/m 1 Cell volume: 567.895 Cell parameters: 16.453; 4.294; 8.661; 90; 111.86; 90;

COD ID: 1525303
CIF file	Formula: - Ce Ni2 Sn2 - Comments: Skolozdra, R.V.; Mandzyk, V.M.; Gorelenko, Yu.K.; Tkachuk, V.D. Crystal structure and properties of R Ni2 Sn2 compounds Fizika Metallov i Metallovedenie 52 (1981) 966-970 Space group: I 4/m m m Cell volume: 199.536 Cell parameters: 4.436; 4.436; 10.14; 90; 90; 90;

COD ID: 1525350
CIF file	Formula: - Ca H10 O16 Si2 U2 - Comments: Stohl, F.V.; Smith, D.K.jr. The crystal chemistry of the uranyl silicate minerals American Mineralogist 66 (1981) 610-625 Space group: P 1 21 1 Cell volume: 729.234 Cell parameters: 15.858; 6.985; 6.641; 90; 97.55; 90;

COD ID: 1525366
CIF file	Formula: - Al1.996 B Ca2 Fe0.859 H O16 Si4 - Comments: Swinnea, J.S.; Steinfink, H.; Rendon-Diazmiron, L.E.; de la Vega, S.E. The crystal structure of a Mexican Axinite American Mineralogist 66 (1981) 428-432 Space group: P -1 Cell volume: 567.657 Cell parameters: 7.1437; 9.1898; 8.9529; 91.857; 98.188; 77.359;

COD ID: 1525387
CIF file	Formula: - Cr1.15 Na0.32 Se2 - Comments: Tigchelaar, D.; Haange, R.J.; Wiegers, G.A.; van Bruggen, C.F. The synthesis, structure and physical properties of a non-stoichiometric sodium chromium selenide, Na0.34 Cr1.15 Se2 Materials Research Bulletin 16 (1981) 729-739 Space group: R -3 m :H Cell volume: 441.754 Cell parameters: 3.617; 3.617; 38.99; 90; 90; 120;

COD ID: 1525388
CIF file	Formula: - Cr1.075 Na0.31 Se1.888 - Comments: Tigchelaar, D.; van Bruggen, C.F.; Wiegers, G.A.; Haange, R.J. The synthesis, structure and physical properties of a non-stoichiometric sodium chromium selenide, Na0.34 Cr1.15 Se2 Materials Research Bulletin 16 (1981) 729-739 Space group: R -3 m :H Cell volume: 441.754 Cell parameters: 3.617; 3.617; 38.99; 90; 90; 120;

COD ID: 1525396
CIF file	Formula: - Mn2.29 S4 Sc1.14 - Comments: Tomas, A.; Guittard, M.; Barthelemy, E.; Flahaut, J. Cystal structure of cubic Mn Sc2 S4 and Mn2.29 Sc1.14 S4 Materials Research Bulletin 16 (1981) 1213-1217 Space group: F d -3 m :2 Cell volume: 1165.25 Cell parameters: 10.523; 10.523; 10.523; 90; 90; 90;

COD ID: 1525397
CIF file	Formula: - Cd0.3 Pb0.7 S0.3 Se0.7 - Comments: Tomashik, Z.F.; Oleinik, G.S.; Tomashik, V.N.; Nizkova, A.I. Phase equilibria in the Pb Se - Cd S system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 17 (1981) 2155-2158 Space group: F m -3 m Cell volume: 210.964 Cell parameters: 5.953; 5.953; 5.953; 90; 90; 90;

COD ID: 1525413
CIF file	Formula: - Co Cu Mn Sn - Comments: Uhl, E. Magnetic properties of new Heusler alloys (Cu1-x Cox) Mn Sn Journal of Magnetism and Magnetic Materials 25 (1981) 221-227 Space group: F m -3 m Cell volume: 225.089 Cell parameters: 6.083; 6.083; 6.083; 90; 90; 90;

COD ID: 1525432
CIF file	Formula: - Ge8 Mn5.33 Pd10.66 - Comments: Venturini, G.; Malaman, B.; Roques, B.; Steinmetz, J. Etude d'un nouveau germaniure ternaire: Pd12 Mn4 Ge8, de structure apparentee aux types Fe2 P, Co2 P et Fe2 As Materials Research Bulletin 16 (1981) 715-722 Space group: P n m a Cell volume: 358.778 Cell parameters: 6.91; 3.146; 16.504; 90; 90; 90;

COD ID: 1525437
CIF file	Formula: - Ba O3 Ti - Comments: Waesche, R.; Denner, W.; Schulz, H. Influence of high hydrostatic pressure on the crystal structure of barium titanate ( Ba Ti O3 ) Materials Research Bulletin 16 (1981) 497-500 Space group: P 4 m m Cell volume: 64.127 Cell parameters: 3.9915; 3.9915; 4.025; 90; 90; 90;

COD ID: 1525446
CIF file	Formula: - Cu Ni2 Sn - Comments: Watanabe, Y.; Murakami, Y.; Kachi, S. Martensitic and massive transformations and phase diagram in Ni3-x Mx Sn (M= Cu, Mn) alloys Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi) 45 (1981) 551-558 Space group: F m -3 m Cell volume: 208.739 Cell parameters: 5.932; 5.932; 5.932; 90; 90; 90;

COD ID: 1525447
CIF file	Formula: - K2 Na O9 Sb3 - Comments: Watelet, H.; Picard, J.P.; Baud, G.; Besse, J.P.; Chevalier, R. Classement des porteurs de charge et conductivite du compose K8 Na4 Sb12 O36 de structure K Sb O3 cubique Materials Research Bulletin 16 (1981) 877-882 Space group: P n -3 :2 Cell volume: 861.443 Cell parameters: 9.515; 9.515; 9.515; 90; 90; 90;

COD ID: 1525448
CIF file	Formula: - H3 O4 Sb - Comments: Watelet, H.; Picard, J.P.; Baud, G.; Besse, J.P.; Chevalier, R. Un nouveau conducteur protonique (H(H2 O)n)12 Sb12 O36 (n <= 1) Materials Research Bulletin 16 (1981) 1131-1137 Space group: I m -3 Cell volume: 856.563 Cell parameters: 9.497; 9.497; 9.497; 90; 90; 90;

COD ID: 1525449
CIF file	Formula: - H1.534 O3.267 Sb - Comments: Watelet, H.; Picard, J.P.; Baud, G.; Besse, J.P.; Chevalier, R. Un nouveau conducteur protonique (H(H2 O)n)12 Sb12 O36 (n <= 1) Materials Research Bulletin 16 (1981) 1131-1137 Space group: I m -3 Cell volume: 849.278 Cell parameters: 9.47; 9.47; 9.47; 90; 90; 90;

COD ID: 1525460
CIF file	Formula: - Eu S Se Sr - Comments: Westerholt, K.; Bach, H. Magnetic ordering in Eux Sr1-x Sy Se1-y Journal of Magnetism and Magnetic Materials 24 (1981) 191-196 Space group: F m -3 m Cell volume: 227.875 Cell parameters: 6.108; 6.108; 6.108; 90; 90; 90;

COD ID: 1525480
CIF file	Formula: - Ce Co4 Cu - Comments: Yang Yingchang; Lin Chin; Ho Wenwang; Yang Li-Lian; Jin Lan; Zeng Xiangxin; Zhu Jiaxuan A study of structure order of R (Co, Cu)5 compounds Journal of Applied Physics 52 (1981) 2082-2083 Space group: P 6/m m m Cell volume: 85.556 Cell parameters: 4.953; 4.953; 4.027; 90; 90; 120;

COD ID: 1527079
CIF file	Formula: - Ca3 Cu3 O16 P4 - Comments: Anderson, J.B.; Kostiner, E.; Ruszala, F.A. The crystal structure of Ca3 Cu3 (P O4)4 Journal of Solid State Chemistry 39 (1981) 29-34 Space group: P 1 21/a 1 Cell volume: 637.553 Cell parameters: 17.619; 4.8995; 8.917; 90; 124.08; 90;

COD ID: 1527112
CIF file	Formula: - O9 S2 Zn3 - Comments: Bald, L.; Gruehn, R. Die Kristallstruktur von einem Sulfat-reichen Oxidsulfat des Zinks Naturwissenschaften 68 (1981) 39-39 Space group: P 1 21/m 1 Cell volume: 344.012 Cell parameters: 7.937; 6.69; 7.851; 90; 124.39; 90;

COD ID: 1527114
CIF file	Formula: - H8 O6 Pt - Comments: Bandel, G.; Platte, C.; Troemel, M. Hydroxoplatin(IV)-saeure und Ammoniumhexahydroxoplatinat(IV) Zeitschrift fuer Anorganische und Allgemeine Chemie 472 (1981) 95-101 Space group: C 1 2/c 1 Cell volume: 453.21 Cell parameters: 8.47; 7.195; 7.451; 90; 93.54; 90;

COD ID: 1527119
CIF file	Formula: - Na4 O4 Si - Comments: Barker, M.G.; Gadd, P.G. The preparation and crystal structure of sodium orthosilicate, Na4 Si O4 Journal of Chemical Research (Synopsis) 1981 (1981) 274-274 Space group: P -1 Cell volume: 228.773 Cell parameters: 5.576; 6.191; 8.507; 103.13; 95.5; 123.72;

COD ID: 1527186
CIF file	Formula: - K2 O3 Sn2 - Comments: Braun, R.M.; Hoppe, R. Ueber Oxostannate(II). I. Zur Kenntnis von K2 Sn2 O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 478 (1981) 7-12 Space group: R -3 m :H Cell volume: 446.821 Cell parameters: 6.001; 6.001; 14.327; 90; 90; 120;

COD ID: 1527219
CIF file	Formula: - Ba O3 Rh - Comments: Chamberland, B.L.; Anderson, J.B. The preparation and crystal structure of a Ba Rh O3 polytype Journal of Solid State Chemistry 39 (1981) 114-119 Space group: P 63/m m c Cell volume: 275.503 Cell parameters: 5.744; 5.744; 9.642; 90; 90; 120;

COD ID: 1527258
CIF file	Formula: - Cl3 Cu Rb - Comments: Crama, W.J. The cooperative Jahn-Teller distorted structure of Rb Cu Cl3 Journal of Solid State Chemistry 39 (1981) 168-172 Space group: P c a n Cell volume: 512.51 Cell parameters: 11.9286; 6.9705; 6.1638; 90; 90; 90;

COD ID: 1527259
CIF file	Formula: - Cl3 Cu Rb - Comments: Crama, W.J. The cooperative Jahn-Teller distorted structure of Rb Cu Cl3 Journal of Solid State Chemistry 39 (1981) 168-172 Space group: C 1 2 1 Cell volume: 999.31 Cell parameters: 11.932; 6.844; 12.244; 90; 91.93; 90;

COD ID: 1527271
CIF file	Formula: - F4 Fe Na - Comments: Dance, J.M.; Tressaud, A.; Massa, W.; Babel, D. Crystal structure of sodium iron tetrafluoride, Na Fe F4 Journal of Chemical Research (Synopsis) 1981 (1981) 202-203 Space group: P 1 21/c 1 Cell volume: 311.808 Cell parameters: 7.908; 5.351; 7.531; 90; 101.92; 90;

COD ID: 1527287
CIF file	Formula: - Cl12 Mo2 N2 O4 P2 - Comments: Dehnicke, K.; Liebelt, A.; Weller, F. Nitrosylkomplexe des Molybdaen(+II) Die Kristallstruktur von (Mo (N O) Cl3 P O Cl3)2 und von (As Ph4)2 Mo (N O) Cl5 (C H2 Cl2)2 Zeitschrift fuer Anorganische und Allgemeine Chemie 474 (1981) 83-95 Space group: P 1 21/c 1 Cell volume: 1057.17 Cell parameters: 8.169; 11.045; 12.413; 90; 109.28; 90;

COD ID: 1527312
CIF file	Formula: - Na4 O12 Si3 Zr2 - Comments: Duc Tran Qui; Capponi, J.J.; Shannon, R.D.; Joubert, J.C. Crystal structure and ionic conductivity in Na4 Zr2 Si3 O12 Journal of Solid State Chemistry 39 (1981) 219-229 Space group: R -3 c :H Cell volume: 1621.04 Cell parameters: 9.1863; 9.1863; 22.181; 90; 90; 120;

COD ID: 1527402
CIF file	Formula: - K O9 Ta Ti3 - Comments: Gatehouse, B.M.; Nesbit, M.C. Preparation and structure refinement of K Ti3 Ta O9 and K3 Ti Ta7 O21 Journal of Solid State Chemistry 39 (1981) 1-6 Space group: P n m m :2 Cell volume: 360.691 Cell parameters: 6.392; 3.793; 14.877; 90; 90; 90;

COD ID: 1527403
CIF file	Formula: - K3 O21 Ta7 Ti - Comments: Gatehouse, B.M.; Nesbit, M.C. Preparation and structure refinement of K Ti3 Ta O9 and K3 Ti Ta7 O21 Journal of Solid State Chemistry 39 (1981) 1-6 Space group: P 63/m c m Cell volume: 864.154 Cell parameters: 9.095; 9.095; 12.063; 90; 90; 120;

COD ID: 1527502
CIF file	Formula: - Cu F4 K2 - Comments: Herdtweck, E.; Babel, D. Roentgenographische Einkristallstrukturbestimmungen an den Kalium-Kupfer(II)-Fluoriden K2 Cu F4 und K3 Cu2 F7 Zeitschrift fuer Anorganische und Allgemeine Chemie 474 (1981) 113-122 Space group: I 4/m m m Cell volume: 218.926 Cell parameters: 4.147; 4.147; 12.73; 90; 90; 90;

COD ID: 1527503
CIF file	Formula: - Cu2 F7 K3 - Comments: Herdtweck, E.; Babel, D. Roentgenographische Einkristallstrukturbestimmungen an den Kalium Kupfer(II) Fluoriden K2 Cu F4 und K3 Cu2 F7 Zeitschrift fuer Anorganische und Allgemeine Chemie 474 (1981) 113-122 Space group: I 4/m m m Cell volume: 354.428 Cell parameters: 4.156; 4.156; 20.52; 90; 90; 90;

COD ID: 1527623
CIF file	Formula: - Ag As3 Co3 H2 O12 - Comments: Keller, P.; Riffel, H.; Hess, H.; Zettler, F. Ag Co3 H2 (As O4)3 und Ag Zn3 H2 (As O4)3 Darstellung und Kristallstruktur. Ein weiterer neuer Arsenat- Strukturtyp Zeitschrift fuer Anorganische und Allgemeine Chemie 474 (1981) 123-134 Space group: C 1 2/c 1 Cell volume: 943.008 Cell parameters: 12.159; 12.438; 6.782; 90; 113.16; 90;

COD ID: 1527624
CIF file	Formula: - Ag As3 H2 O12 Zn3 - Comments: Keller, P.; Hess, H.; Riffel, H.; Zettler, F. Ag Co3 H2 (As O4)3 und Ag Zn3 H2 (As O4)3 Darstellung und Kristallstruktur. Ein weiterer neuer Arsenat- Strukturtyp Zeitschrift fuer Anorganische und Allgemeine Chemie 474 (1981) 123-134 Space group: C 1 2/c 1 Cell volume: 947.062 Cell parameters: 12.169; 12.495; 6.755; 90; 112.77; 90;

COD ID: 1527625
CIF file	Formula: - Br5 Pb Tl3 - Comments: Keller, H.L. Tief-Tl3 Pb Br5, Darstellung und Kristallstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 482 (1981) 154-162 Space group: P 21 21 21 Cell volume: 1190.74 Cell parameters: 15.399; 9.063; 8.532; 90; 90; 90;

COD ID: 1527626
CIF file	Formula: - Ba3 Nb0.66 O8.66 W1.33 - Comments: Kemmler-Sack, S.; Treiber, U. Die Struktur der rhomboedrischen 9 L-Stapelvarianten Ba3 W(VI)2-x Nb(V)x()O9-0.5x()0.5x Zeitschrift fuer Anorganische und Allgemeine Chemie 478 (1981) 198-204 Space group: R -3 m :H Cell volume: 621.667 Cell parameters: 5.848; 5.848; 20.99; 90; 90; 120;

COD ID: 1527627
CIF file	Formula: - Ba3 Nb2 O8 - Comments: Kemmler-Sack, S.; Treiber, U. Die Struktur der rhomboedrischen 9 L-Stapelvarianten Ba3 W(VI)2-x Nb(V)x()O9-0.5x()0.5x Zeitschrift fuer Anorganische und Allgemeine Chemie 478 (1981) 198-204 Space group: R -3 m :H Cell volume: 673.117 Cell parameters: 6.045; 6.045; 21.27; 90; 90; 120;

COD ID: 1527669
CIF file	Formula: - Ba Na O4 P - Comments: Kolsi, A.W.; Quarton, M.; Freundlich, W. Structure cristalline de Na Ba P O4 Journal of Solid State Chemistry 36 (1981) 107-111 Space group: C 1 2/m 1 Cell volume: 397.667 Cell parameters: 9.743; 5.622; 7.26; 90; 90.1; 90;

COD ID: 1527688
CIF file	Formula: - Cl16 Ti7 - Comments: Krebs, B.; Henkel, G. Die Kristallstruktur von Ti7 Cl16 und Ti7 Br16: Verbindungen mit trigonalen Ti3-Clustern Zeitschrift fuer Anorganische und Allgemeine Chemie 474 (1981) 149-156 Space group: P n n m Cell volume: 992.315 Cell parameters: 14.421; 9.987; 6.89; 90; 90; 90;

COD ID: 1527689
CIF file	Formula: - Br16 Ti7 - Comments: Krebs, B.; Henkel, G. Die Kristallstruktur von Ti7 Cl16 und Ti7 Br16: Verbindungen mit trigonalen Ti3-Clustern Zeitschrift fuer Anorganische und Allgemeine Chemie 474 (1981) 149-156 Space group: P n n m Cell volume: 1171.92 Cell parameters: 15.228; 10.577; 7.276; 90; 90; 90;

COD ID: 1527704
CIF file	Formula: - Mn O3 Sr - Comments: Kuroda, K.; Mizutani, N.; Ishizawa, N.; Kato, M. The crystal structure of alpha-Sr Mn O3 Journal of Solid State Chemistry 38 (1981) 297-299 Space group: P 63/m m c Cell volume: 234.218 Cell parameters: 5.454; 5.454; 9.092; 90; 90; 120;

COD ID: 1527726

CIF file

Formula: - Al2 Cl8 Pd -
Comments: Lenhard, W.; Huerter, H.U.; Schaefer, H.; Krebs, B. Ein Beitrag zu den Koordinationsverhaeltnissen in den gasfoermigen M Al2 Cl8-Komplexen. Das Spektrum Von Co Al2 CLn I8-n und die Kristallstruktur von Pd Al2 Cl8 Zeitschrift fuer Anorganische und Allgemeine Chemie 482 (1981) 19-26
Space group: P 1 21/c 1
Cell volume: 625.99
Cell parameters: 6.583; 7.342; 13.033; 90; 96.4; 90;

COD ID: 1527789
CIF file	Formula: - S3 Ta - Comments: Meerschaut, A.; Guemas, L.; Rouxel, J. Structure and properties of the new phase of the pseudo one-dimensional compound Ta S3 Journal of Solid State Chemistry 36 (1981) 118-123 Space group: P 1 21/m 1 Cell volume: 445.513 Cell parameters: 9.515; 3.3412; 14.912; 90; 109.99; 90;

COD ID: 1527811
CIF file	Formula: - Cl6 In4 - Comments: Meyer, G. Das Indiumsesquichlorid, In2 Cl3; ein pseudobinaeres, gemischtvalentes Indium(I)-hexachloroindat(III) Zeitschrift fuer Anorganische und Allgemeine Chemie 478 (1981) 39-51 Space group: P n m a Cell volume: 4635.84 Cell parameters: 12.614; 25.238; 14.562; 90; 90; 90;

COD ID: 1527832
CIF file	Formula: - Ti0.89 V0.11 - Comments: Ming, L.-C.; Maghnani, M.H.; Katahara, K.W. Phase transformations in the Ti-V system under high pressure up to 25 GPa Acta Metallurgica 29 (1981) 479-485 Space group: P 63/m m c Cell volume: 35.331 Cell parameters: 2.923; 2.923; 4.775; 90; 90; 120;

COD ID: 1527839
CIF file	Formula: - B F4 H3 O - Comments: Mootz, D.; Steffen, M. Die Oxoniumtetrafluoroborate H3 O B F4 H5 O2 B F4 und H (C H3 O H)2 B F4 Zeitschrift fuer Anorganische und Allgemeine Chemie 482 (1981) 193-200 Space group: P -1 Cell volume: 177.169 Cell parameters: 4.758; 6.047; 6.352; 80.4; 79.48; 88.25;

COD ID: 1527840
CIF file	Formula: - B F4 H5 O2 - Comments: Mootz, D.; Steffen, M. Die Oxoniumtetrafluoroborate H3 O B F4 H5 O2 B F4 und H (C H3 O H)2 B F4 Zeitschrift fuer Anorganische und Allgemeine Chemie 482 (1981) 193-200 Space group: P 1 21/c 1 Cell volume: 451.753 Cell parameters: 6.584; 9.725; 7.084; 90; 95.15; 90;

COD ID: 1527916
CIF file	Formula: - Cl Fe3 O8 Pb4 - Comments: Pannetier, J.; Batail, P. Pb4 Fe3 O8 Cl: Synthesis, crystal structure, and the thermal expansion Journal of Solid State Chemistry 39 (1981) 15-21 Space group: P 4/m m m Cell volume: 233.678 Cell parameters: 3.9097; 3.9097; 15.2873; 90; 90; 90;

COD ID: 1528016
CIF file	Formula: - Ba2 In O6 Ru - Comments: Schaller, H.U.; Kemmler-Sack, S. Ueber Ruthenium-Perowskite vom Typ Ba2 B Ru O6 und Ba3 B Ru2 O9 mit B= Indium, Rhodium Zeitschrift fuer Anorganische und Allgemeine Chemie 473 (1981) 178-188 Space group: P -3 m 1 Cell volume: 430.31 Cell parameters: 5.866; 5.866; 14.44; 90; 90; 120;

COD ID: 1528017
CIF file	Formula: - Ba3 In O9 Ru2 - Comments: Schaller, H.U.; Kemmler-Sack, S. Ueber Ruthenium-Perowskite vom Typ Ba2 B Ru O6 und Ba3 B Ru2 O9 mit B= Indium, Rhodium Zeitschrift fuer Anorganische und Allgemeine Chemie 473 (1981) 178-188 Space group: P 63/m m c Cell volume: 423.406 Cell parameters: 5.839; 5.839; 14.34; 90; 90; 120;

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