Crystallography Open Database

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Searching year of publication is 1987

COD ID: 1000077
CIF file	Formula: - Cr F3 H0.0999 N0.0333 - Comments: de Pape, R; Le Bail, A; Lubin, F; Ferey, G Les varietes "bronze de tungstene hexagonal" des trifluorures CrF~3~ et VF~3~ Revue de Chimie Minerale 24 (1987) 545-551 Space group: C m c m Cell volume: 668.7 Cell parameters: 7.276; 12.48; 7.364; 90; 90; 90;

COD ID: 1000078
CIF file	Formula: - F3 H0.0801 N0.0267 V - Comments: de Pape, R; Le Bail, A; Lubin, F; Ferey, G Les varietes "bronze de tungstene hexagonal" des trifluorures CrF~3~ et VF~3~ Revue de Chimie Minerale 24 (1987) 545-551 Space group: C m c m Cell volume: 720.8 Cell parameters: 7.425; 12.835; 7.563; 90; 90; 90;

COD ID: 1000155
CIF file	Formula: - D7 La Ni5 - Comments: Lartigue, C; Le Bail, A; Percheron Guegan, A A new study of the structure of La Ni5 D6.7 using a modified Rietveld method for the refinement of neutron powder diffraction data Journal of the Less-Common Metals 129 (1987) 65-76 Space group: P 63 m c Cell volume: 217.9 Cell parameters: 5.409; 5.409; 8.6; 90; 90; 120;

COD ID: 1000156
CIF file	Formula: - D7 La Ni5 - Comments: Lartigue, C; Le Bail, A; Percheron Guegan, A A new study of the structure of La Ni5 D6.7 using a modified Rietveld method for the refinement of neutron powder diffraction data Journal of the Less-Common Metals 129 (1987) 65-76 Space group: P 63 m c Cell volume: 217.9 Cell parameters: 5.409; 5.409; 8.6; 90; 90; 120;

COD ID: 1000220
CIF file	Formula: - Ba7 Cu F34 Fe6 - Comments: Renaudin, J; Ferey, G; Kozak, A de; Samouel, M Fluorures complexes de cuivre(II). VI. Structure cristalline de Ba~7~ Cu Fe~6~ F~34~ Revue de Chimie Minerale 24 (1987) 295-304 Space group: C 1 2/m 1 Cell volume: 1450.3 Cell parameters: 16.982; 11.372; 7.663; 90; 101.47; 90;

COD ID: 1000221
CIF file	Formula: - Al F4 Tl - Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F~4~: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C 20 (1987) 2885-2900 Space group: P 4/m m m Cell volume: 86.2 Cell parameters: 3.6587; 3.6587; 6.4378; 90; 90; 90;

COD ID: 1000222
CIF file	Formula: - Al F4 Tl - Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F~4~: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C 20 (1987) 2885-2900 Space group: P 4/m m m Cell volume: 85.4 Cell parameters: 3.6492; 3.6492; 6.4137; 90; 90; 90;

COD ID: 1000227
CIF file	Formula: - F5 Fe H4 Mn O2 - Comments: Laligant, Y; Pannetier, J; Leblanc, M; Labbe, P; Heger, G; Ferey, G Crystal structure refinement of the inverse weberite Mn Fe F~5~ (H~2~ O)~2~ Zeitschrift fuer Kristallographie (149,1979-) 181 (1987) 1-10 Space group: I m m a Cell volume: 555 Cell parameters: 7.5635; 10.901; 6.7319; 90; 90; 90;

COD ID: 1000229
CIF file	Formula: - Ag0.5 In0.5 P S3 - Comments: Ouili, Z; Leblanc, A; Colombet, P Crystal structure of a new Lamellar compound Ag~.5~ In~.5~ P S~3~ Journal of Solid State Chemistry 66 (1987) 86-94 Space group: P -3 1 c Cell volume: 428.8 Cell parameters: 6.182; 6.182; 12.957; 90; 90; 120;

COD ID: 1000230

CIF file

Formula: - F5 Fe H4 Mn O2 -
Comments: Laligant, Y; Pannetier, J; Ferey, G Ordered magnetic frustration. VI. Crystal and magnetic structures of the inverse Weberites Zn Fe F~5~ (H~2~ O)~2~ and Mn Fe F~5~ (H~2~ O)~2~ at 1.5K from powder neutron diffraction Journal of Solid State Chemistry 66 (1987) 242-250
Space group: I m m 2
Cell volume: 530.7
Cell parameters: 7.475; 10.766; 6.594; 90; 90; 90;

COD ID: 1000231

CIF file

Formula: - F5 Fe H4 O2 Zn -
Comments: Laligant, Y; Pannetier, J; Ferey, G Ordered magnetic frustration. VI. Crystal and magnetic structures of the inverse Weberites Zn Fe F~5~ (H~2~ O)~2~ and Mn Fe F~5~ (H~2~ O)~2~ at 1.5K from powder neutron diffraction Journal of Solid State Chemistry 66 (1987) 242-250
Space group: I m m 2
Cell volume: 522.4
Cell parameters: 7.451; 10.747; 6.524; 90; 90; 90;

COD ID: 1000237
CIF file	Formula: - Cr F7 Na2 Ni - Comments: Laligant, Y; Ferey, G; Heger, G; Pannetier, J Refinement of the crystal and frustrated magnetic structures of the direct weberite Na~2~ Ni Cr F~7~ by neutron powder diffraction Zeitschrift fuer Anorganische und Allgemeine Chemie 553 (1987) 163-171 Space group: I m m a Cell volume: 544.5 Cell parameters: 7.183; 10.224; 7.414; 90; 90; 90;

COD ID: 1000284
CIF file	Formula: - Ba2 Cu O8 Pt Y2 - Comments: Laligant, Y; Ferey, G; Hervieu, M; Raveau, B Synthesis and Single-Crystal Refinement of Ba~2~ Y~2~ Cu Pt O~8~ Europhysics Letters 4 (1987) 1023-1029 Space group: P n m a Cell volume: 774.2 Cell parameters: 13.207; 5.68; 10.321; 90; 90; 90;

COD ID: 1000407
CIF file	Formula: - Al F4 Tl - Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C 20 (1987) 2885-2900 Space group: I 4/m c m Cell volume: 338.6 Cell parameters: 5.1418; 5.1418; 12.807; 90; 90; 90;

COD ID: 1000408
CIF file	Formula: - Al F4 Tl - Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C 20 (1987) 2885-2900 Space group: I 1 2/a 1 Cell volume: 336.9 Cell parameters: 5.1376; 5.1301; 12.7822; 90; 90.119; 90;

COD ID: 1000409
CIF file	Formula: - Al F4 Tl - Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C 20 (1987) 2885-2900 Space group: I 1 2/a 1 Cell volume: 330.3 Cell parameters: 5.1138; 5.0912; 12.6878; 90; 90.289; 90;

COD ID: 1000410
CIF file	Formula: - Al F4 Tl - Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C 20 (1987) 2885-2900 Space group: I 1 2/a 1 Cell volume: 327 Cell parameters: 5.101; 5.0745; 12.6324; 90; 90.355; 90;

COD ID: 1000413
CIF file	Formula: - C3 H18 F6 Fe N9 - Comments: Fourquet, J L; Plet, F; Calage, Y; DePape, R Crystal structure and magnetic characterization of (C (N H2)3)3 Fe F6 Journal of Solid State Chemistry 69 (1987) 76-80 Space group: P a -3 Cell volume: 2821.2 Cell parameters: 14.13; 14.13; 14.13; 90; 90; 90;

COD ID: 1001338
CIF file	Formula: - Cs Nb O6 U - Comments: Gasperin, M Synthese et structure du niobouranate de cesium:CsNbUo~6~ Acta Crystallographica C (39,1983-) 43 (1987) 404-406 Space group: P 1 21/c 1 Cell volume: 665.8 Cell parameters: 7.43; 8.7; 10.668; 90; 105.08; 90;

COD ID: 1001344
CIF file	Formula: - Mo O11 P3 Si - Comments: Leclaire, A; Raveau, B Mo P~3~ Si O~11~: A silicophosphate of molybdenum(III) Journal of Solid State Chemistry 71 (1987) 283-290 Space group: C 1 2/c 1 Cell volume: 1635 Cell parameters: 14.584; 8.416; 14.18; 90; 110.05; 90;

COD ID: 1001345
CIF file	Formula: - B2 O6 U - Comments: Gasperin, M Structure du borate d'uranium U B~2~ O~6~ Acta Crystallographica C (39,1983-) 43 (1987) 2031-2033 Space group: C 1 2/c 1 Cell volume: 462.7 Cell parameters: 12.504; 4.183; 10.453; 90; 122.18; 90;

COD ID: 1001347
CIF file	Formula: - B2 Ca O10 U2 - Comments: Gasperin, M Synthese et structure du borouranate de calcium: Ca B~2~ U~2~ O~10~. Acta Crystallographica C (39,1983-) 43 (1987) 1247-1250 Space group: C 1 2 1 Cell volume: 881.3 Cell parameters: 16.512; 8.169; 6.582; 90; 96.97; 90;

COD ID: 1001354
CIF file	Formula: - Cu2.67 Li1.33 Nb1.33 O12 Ti2.67 - Comments: Mouron, P; Choisnet, J New substituted copper titanates with the Ca Cu~3~ Ti~4~ O~12~ structure: Li (Cu~3-x~ Li~x~) (Ti~3-x~ M~1+x~) O~12~ (M(V)=Nb: 12<x<.33; M(V)=Ta: x=.33) Journal of Solid State Chemistry 66 (1987) 311-317 Space group: I m -3 Cell volume: 410.4 Cell parameters: 7.4314; 7.4314; 7.4314; 90; 90; 90;

COD ID: 1001355
CIF file	Formula: - Nb2 O11.5 Tl U2 - Comments: Gasperin, M Synthese et structure de trois niobouranates d'ions monovalents: Tl Nb~2~ U~2~ O~11.5~, K Nb U O~6~, et Rb Nb U O~6~ Journal of Solid State Chemistry 67 (1987) 219-224 Space group: P m n b Cell volume: 1111.1 Cell parameters: 7.713; 10.329; 13.947; 90; 90; 90;

COD ID: 1001356
CIF file	Formula: - K Nb O6 U - Comments: Gasperin, M Synthese et structure de trois niobouranates d'ions monovalents: Tl Nb~2~ U~2~ O~11.5~, K Nb U O~6~, et Rb Nb U O~6~ Journal of Solid State Chemistry 67 (1987) 219-224 Space group: P c a b Cell volume: 1309.3 Cell parameters: 7.579; 11.321; 15.259; 90; 90; 90;

COD ID: 1001357
CIF file	Formula: - Ba Cd2 Cl6 H10 O5 - Comments: Ledesert, M; Raveau, B Ba Cd~2~ Cl~6~ (H~2~ O)~5~. A pyrochlore with 16(d) and 32(e) positions both fully occupied Journal of Solid State Chemistry 67 (1987) 340-345 Space group: F d -3 m :2 Cell volume: 2626.4 Cell parameters: 13.797; 13.797; 13.797; 90; 90; 90;

COD ID: 1001360
CIF file	Formula: - B2 Mg O7 U - Comments: Gasperin, M Synthese et structure du diborouranate de magnesium, Mg B~2~ U O~7~. Acta Crystallographica C (39,1983-) 43 (1987) 2264-2266 Space group: P c a m Cell volume: 564 Cell parameters: 9.747; 7.315; 7.911; 90; 90; 90;

COD ID: 1001421
CIF file	Formula: - Ba2 Cu3 O6 Y - Comments: Roth, G.; Renker, B.; Heger, G.; Hervieu, M.; Domengès, B.; Raveau, B. On the structure of non-superconducting YBa~2~Cu~3~O~6+ε~ Zeitschrift für Physik B: Condensed Matter 69(1) (1987) 53-59 Space group: P 4/m m m Cell volume: 177 Cell parameters: 3.865; 3.865; 11.852; 90; 90; 90;

COD ID: 1001431
CIF file	Formula: - Ba2 Cu3 O6.04 Y - Comments: Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series 351 (1987) 152-163 Space group: P 4/m m m Cell volume: 175.1 Cell parameters: 3.8519; 3.8519; 11.8037; 90; 90; 90;

COD ID: 1001432
CIF file	Formula: - Ba2 Cu3 O7.34 Y - Comments: Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series 351 (1987) 152-163 Space group: P 4/m m m Cell volume: 173.4 Cell parameters: 3.8657; 3.8657; 11.6015; 90; 90; 90;

COD ID: 1001433
CIF file	Formula: - Ba1.5 Cu3 La1.5 O7.36 - Comments: Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series 351 (1987) 152-163 Space group: P 4/m m m Cell volume: 178 Cell parameters: 3.9024; 3.9024; 11.6908; 90; 90; 90;

COD ID: 1001434
CIF file	Formula: - Ba2 Cu3 Nd O6.85 - Comments: Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series 351 (1987) 152-163 Space group: P m m m Cell volume: 450.6 Cell parameters: 3.8687; 9.915; 11.7477; 90; 90; 90;

COD ID: 1001435
CIF file	Formula: - Ba2 Cu3 O6.92 Y - Comments: Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series 351 (1987) 152-163 Space group: P m m m Cell volume: 172.8 Cell parameters: 3.8179; 3.8801; 11.6655; 90; 90; 90;

COD ID: 1001436
CIF file	Formula: - Ba2 Cu3 Er O6.99 - Comments: Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series 351 (1987) 152-163 Space group: P m m m Cell volume: 172.2 Cell parameters: 3.8123; 3.8756; 11.6576; 90; 90; 90;

COD ID: 1001437
CIF file	Formula: - Ca0.5 Fe1.5 Li0.5 O4 Sn0.5 - Comments: Archaimbault, F; Choisnet, J; Hervieu, M; Raveau, B De Nouveaux Ferrites de Calcium Substitues, Isotypes De Ca Fe~2~ O~4~: Les Oxydes Ca~1-x~ Li~x~ (Fe~2-x~ Sn~ ~x) O~4~ (0 < x <=0.60) Annales de Chimie (Paris) (Vol=Year) 12 (1987) 23-32 Space group: P n a m Cell volume: 304.8 Cell parameters: 9.285; 10.869; 3.02; 90; 90; 90;

COD ID: 1001452

CIF file

Formula: - Ba2 Cu3 O7 Y -
Comments: Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction Europhysics Letters 3 (1987) 1301-1307
Space group: P m m m
Cell volume: 172.1
Cell parameters: 3.8128; 3.8806; 11.6303; 90; 90; 90;

COD ID: 1001453

CIF file

COD ID: 1001454

CIF file

COD ID: 1001455

CIF file

Formula: - Ba2 Cu3 O7 Y -
Comments: Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction Europhysics Letters 3 (1987) 1301-1307
Space group: P m m m
Cell volume: 172.3
Cell parameters: 3.8141; 3.8812; 11.6395; 90; 90; 90;

COD ID: 1001456

CIF file

Formula: - Ba2 Cu3 O7 Y -
Comments: Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction Europhysics Letters 3 (1987) 1301-1307
Space group: P m m m
Cell volume: 172.7
Cell parameters: 3.8164; 3.8824; 11.6546; 90; 90; 90;

COD ID: 1001457

CIF file

Formula: - Ba2 Cu3 O7 Y -
Comments: Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction Europhysics Letters 3 (1987) 1301-1307
Space group: P m m m
Cell volume: 173.3
Cell parameters: 3.8206; 3.8851; 11.6757; 90; 90; 90;

COD ID: 1001627
CIF file	Formula: - Na1.7 O50 P4 W14 - Comments: Lamire, M; Labbe, P; Goreaud, M; Raveau, B Na(x) P4 W14 O50: The sodium m=7 member of the monophosphate tungsten bronze series A(x)(P O2)4 (W O3)2m Journal of Solid State Chemistry 66 (1987) 64-72 Space group: A -1 Cell volume: 938.7 Cell parameters: 6.575; 5.304; 27.07599; 89.62; 96.17; 90.26;

COD ID: 1001677

CIF file

Formula: - Ba2 Cu3 La O6.7 -
Comments: Hervieu, M; Nguyen, N; Michel, C; Deslandes, F; Raveau, B A preliminary X-ray diffraction study of the tetragonal superconducting oxide La Ba2 Cu3 O7-d Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 305 (1987) 1063-1068
Space group: P 4/m m m
Cell volume: 177.9
Cell parameters: 3.895; 3.895; 11.727; 90; 90; 90;

COD ID: 1001678
CIF file	Formula: - O49 W18 - Comments: Lamire, M; Labbe, P; Goreaud, M; Raveau, B Refinement et nouvelle analyse de la structure de W18 O49 Revue de Chimie Minerale 24 (1987) 369-381 Space group: P 1 2/m 1 Cell volume: 879.5 Cell parameters: 18.31819; 3.7828; 14.028; 90; 115.211; 90;

COD ID: 1001687
CIF file	Formula: - Na O11 V6 - Comments: De Roy, M E; Besse, J P; Chevalier, R; Gasperin, M Synthese et structure cristalline de Na V6 O11 Journal of Solid State Chemistry 67 (1987) 185-189 Space group: P -6 2 c Cell volume: 367.6 Cell parameters: 5.699; 5.699; 13.07; 90; 90; 120;

COD ID: 1001688
CIF file	Formula: - Ba Cu5 La4 O13.16 - Comments: Michel, C; Er Rakho, L; Hervieu, M; Pannetier, J; Raveau, B Ba La4 Cu5 O13+d, an oxygen-deficient perovskite built pu from corner- sharing Cu O6 octahedra and Cu O5 pyramids Journal of Solid State Chemistry 68 (1987) 143-152 Space group: P 4/m Cell volume: 288.6 Cell parameters: 8.6475; 8.6475; 3.8594; 90; 90; 90;

COD ID: 1001689
CIF file	Formula: - Cu3 Fe0.98 O9.12 Sb Ti0.96 - Comments: Mouron, P; Choisnet, J A new ordered solid solution with a bixbyite structure: The compounds Cu2+x Ti2-x Fe2-x Sbx O9 (0< x < 1.4) Materials Research Bulletin 22 (1987) 1355-1362 Space group: I a -3 Cell volume: 863.3 Cell parameters: 9.5219; 9.5219; 9.5219; 90; 90; 90;

COD ID: 1001690
CIF file	Formula: - K9 O22.5 U6 - Comments: Saine, M-C; Gasperin, M; Jove, J; Cousson, A Relation entre la structure cristalline d'un uranate de potassium K9 U6 O22.5, et les spectres Moessbauer (Np237) des phases apparentees de neptunium Journal of the Less-Common Metals 132 (1987) 141-148 Space group: I m -3 m Cell volume: 663.5 Cell parameters: 8.722; 8.722; 8.722; 90; 90; 90;

COD ID: 1001724
CIF file	Formula: - Ba2 O112 P8 W32 - Comments: Lamire, M; Labbe, P; Goreaud, M; Raveau, B Ba2 P8 W32 O112: Structural study in comparison with the K and Rb diphosphate tungsten bronzes with hexagonal tunnels Journal of Solid State Chemistry 71 (1987) 342-348 Space group: A 1 2/m 1 Cell volume: 2075.8 Cell parameters: 17.90999; 7.48; 17.06059; 90; 114.739; 90;

COD ID: 1001745
CIF file	Formula: - Na Nb3 O8 - Comments: Nedjar, R; Borel, M M; Leclaire, A; Raveau, B The sodium niobate Na Nb3 O8: A novel lamellar oxide synthesized by soft chemistry Journal of Solid State Chemistry 71 (1987) 182-188 Space group: P m n m :2 Cell volume: 337.2 Cell parameters: 8.771; 10.16; 3.784; 90; 90; 90;

COD ID: 1001746
CIF file	Formula: - O40 P8 Rb0.5 W8 - Comments: Lamire, M; Labbe, P; Goreaud, M; Raveau, B Rbx P8 W8 O40: Un bronze-diphosphate de tungstene a tunnels octagonaux. Etude structurale comparee avec Cs P8 W8 O40 Revue de Chimie Minerale 24 (1987) 153-164 Space group: C c m 21 Cell volume: 846.9 Cell parameters: 13.007; 12.325; 5.2829; 90; 90; 90;

COD ID: 1004081
CIF file	Formula: - Bi2 K3 O12 V3 - Comments: Debreuille-Gresse, M F; Abraham, F Crystal structure and electrical properties of K~3~ Bi~2~ (V O~4~)~3~, a new potassium bismuth vanadate Journal of Solid State Chemistry 71 (1987) 466-471 Space group: C 1 2/c 1 Cell volume: 1265.1 Cell parameters: 13.957; 13.858; 7.095; 90; 112.8; 90;

COD ID: 1004084
CIF file	Formula: - O4 Pb2 Pt - Comments: Bettahar, N; Conflant, P; Abraham, F; Thomas, D Pb~2~ Pt O~4~. A new platinum-lead oxide with edge-shared Pt O~6~ octahedral chains Journal of Solid State Chemistry 67 (1987) 85-90 Space group: P b a m Cell volume: 456.4 Cell parameters: 9.115; 7.941; 6.306; 90; 90; 90;

COD ID: 1005043
CIF file	Formula: - La2 Mo2 O7 - Comments: Moini, A; Subramanian, M A; Clearfield, A; DiSalvo, F J; McCarroll, W H Structure and properties of La2 Mo2 O7: A quasi-twodimensional metallic oxide with strong Mo-Mo bonds Journal of Solid State Chemistry 66 (1987) 136-143 Space group: P n n m Cell volume: 287.1 Cell parameters: 6.034; 12.236; 3.888; 90; 90; 90;

COD ID: 1007153
CIF file	Formula: - Ba H6 Na O12 P3 - Comments: Averbuch-Pouchot, M T; Durif, A Structure du trimataphosphate de barium - sodium trihydrate Acta Crystallographica C (39,1983-) 43 (1987) 390-392 Space group: P -1 Cell volume: 546.4 Cell parameters: 7.067; 9.071; 9.906; 116.46; 95.97; 74.03;

COD ID: 1007160
CIF file	Formula: - O13 P4 Pb3 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of lead tetrapolyphosphate. Acta Crystallographica C (39,1983-) 43 (1987) 631-632 Space group: P -1 Cell volume: 552.4 Cell parameters: 7.83; 7.347; 10.215; 104.35; 101.81; 94.27;

COD ID: 1007161
CIF file	Formula: - Ba K O4 P - Comments: Masse, R; Durif, A Chemical preparation and crystal structure refinement of K Ba P O~4~ monophosphate Journal of Solid State Chemistry 71 (1987) 574-576 Space group: P n m a Cell volume: 435.3 Cell parameters: 7.709; 5.663; 9.972; 90; 90; 90;

COD ID: 1007163
CIF file	Formula: - Cd O21 P6 Ta2 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of tantalum cadmium diphosphate, Ta~2~ Cd (P~2~ O~7~)~3~ Acta Crystallographica C (39,1983-) 43 (1987) 1861-1863 Space group: P n a m Cell volume: 1730.2 Cell parameters: 13.094; 8.365; 15.796; 90; 90; 90;

COD ID: 1007164
CIF file	Formula: - Cu H8 K4 O22 P6 - Comments: Durif, A; Averbuch-Pouchot, M T Structure of tetrapotassium copper cyclo-triphosphate tetrahydrate. Acta Crystallographica C (39,1983-) 43 (1987) 819-821 Space group: P 1 21/a 1 Cell volume: 1026.4 Cell parameters: 8.51; 14.303; 8.487; 90; 96.51; 90;

COD ID: 1007167
CIF file	Formula: - H10 K4 O20 P4 Te - Comments: Averbuch-Pouchot, M T; Durif, A Structure of a new adduct between telluric acid and a condensed phosphate: K~4~ P~4~ O~12~ * Te (O H)~6~ * ~2~ H~2~ O. Acta Crystallographica C (39,1983-) 43 (1987) 1245-1247 Space group: C 1 2/c 1 Cell volume: 1882.7 Cell parameters: 9.731; 11.43; 17.16; 90; 99.45; 90;

COD ID: 1007168
CIF file	Formula: - H6 K3 Na3 O24 P6 Te - Comments: Averbuch-Pouchot, M T; Durif, A Crystal structure of a new adduct between telluric acid and alkali cyclo-triphosphates: Te (O H)~6~ * Na~3~ P~3~ O~9~ * K~3~ P~3~ O~9~. Acta Crystallographica C (39,1983-) 43 (1987) 1653-1655 Space group: C 1 2/c 1 Cell volume: 2101.7 Cell parameters: 18.42; 10.644; 12.348; 90; 119.76; 90;

COD ID: 1007181
CIF file	Formula: - Co Nb2 O21 P6 - Comments: Averbuch-Pouchot, M T; Durif, A Crystal data and structure of Nb~2~Co(P~2~O~7~)~3~ and Nb~2~Mg(P~2~O~7~)~3~ Zeitschrift fuer Kristallographie (149,1979-) 180 (1987) 195-202 Space group: P 1 21/n 1 Cell volume: 784.4 Cell parameters: 15.32; 7.89; 6.49; 90; 90.76; 90;

COD ID: 1007262
CIF file	Formula: - Mg0.98 Nb2.02 O21 P6 - Comments: Averbuch-Pouchot, M T; Durif, A Crystal data and structure of Nb2 Co (P2 O7)3 and Nb2 Mg (P2 O7)3 Zeitschrift fuer Kristallographie (149,1979-) 180 (1987) 195-202 Space group: P 1 21/n 1 Cell volume: 790.1 Cell parameters: 15.36; 7.93; 6.487; 90; 90.51; 90;

COD ID: 1007264

CIF file

Formula: - Bi H18 Na3 O27 P6 -
Comments: Bagieu-Beucher, M; Durif, A Preparation and crystal structure of bismuth trisodium trimetaphosphate nonahydrate: Bi Na3 (P3 O9)2 * 9 H2 O Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 178 (1987) 239-247
Space group: R -3 c :H
Cell volume: 10781.4
Cell parameters: 30.84499; 30.84499; 13.085; 90; 90; 120;

COD ID: 1008323

CIF file

Formula: - Rh6 Sn18.4 Tb4.6 -
Comments: Miraglia, S; Hodeau, J L; de Bergevin, F; Marezio, M Structural studies by electron and X-ray diffraction of the disordered phases II: (Sn~1-x~Tb~x~)Tb~4~Rh~6~Sn~18~ and (Sn~1- x~Dy~x~)Dy~4~Os~6~Sn~18~ Acta Crystallographica B (39,1983-) 43 (1987) 76-83
Space group: F m -3 m
Cell volume: 2612.1
Cell parameters: 13.772; 13.772; 13.772; 90; 90; 90;

COD ID: 1008324

CIF file

Formula: - Rh6 Sn17.6 Tb5 -
Comments: Miraglia, S; Hodeau, J L; de Bergevin, F; Marezio, M Structural studies by electron and X-ray diffraction of the disordered phases II: (Sn~1-x~Tb~x~)Tb~4~Rh~6~Sn~18~ and (Sn~1- x~Dy~X~)Dy~4~Os~6~Sn~18~ Acta Crystallographica B (39,1983-) 43 (1987) 76-83
Space group: I 41/a c d :1
Cell volume: 5224.2
Cell parameters: 13.772; 13.772; 27.544; 90; 90; 90;

COD ID: 1008335
CIF file	Formula: - As H2 Li O4 - Comments: Fanchon, E.; Vicat, J.; Tran Qui, Duc; Boudjada, A. Absolute structure of LiH~2~AsO~4~ Acta Crystallographica, Section C: Crystal Structure Communications 43(6) (1987) 1022-1025 Space group: P n a 21 Cell volume: 361.8 Cell parameters: 6.416; 7.727; 7.298; 90; 90; 90;

COD ID: 1008336
CIF file	Formula: - Cs Li O6 P2 - Comments: El-Horr, N; Bagieu, M Structure d'un polyphosphate mixte de lithium et de cesium: LiCs(PO~3~)~2~ Acta Crystallographica C (39,1983-) 43 (1987) 603-605 Space group: F d d 2 Cell volume: 4890.6 Cell parameters: 19.44; 19.027; 13.222; 90; 90; 90;

COD ID: 1008337
CIF file	Formula: - Ca Nb2 O21 P6 - Comments: Averbuch-Pouchot, M T Crystal structure of a tetrapoly-dipolyphosphate: Ca Nb~2~ = (P~4~ O~13~) (P~2~ O~7~). Zeitschrift fuer Anorganische und Allgemeine Chemie 545 (1987) 118-124 Space group: C 1 2/m 1 Cell volume: 1728.8 Cell parameters: 13.264; 10.577; 12.393; 90; 96.09; 90;

COD ID: 1008338
CIF file	Formula: - Fe K S2 - Comments: Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry 70 (1987) 262-270 Space group: C 1 2/c 1 Cell volume: 397 Cell parameters: 7.084; 11.303; 5.394; 90; 113.2; 90;

COD ID: 1008339
CIF file	Formula: - Fe Rb S2 - Comments: Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry 70 (1987) 262-270 Space group: C 1 2/c 1 Cell volume: 426.4 Cell parameters: 7.223; 11.725; 5.43; 90; 112; 90;

COD ID: 1008340
CIF file	Formula: - Fe K S2 - Comments: Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry 70 (1987) 262-270 Space group: C 1 2/c 1 Cell volume: 389.6 Cell parameters: 7.028; 11.201; 5.388; 90; 113.3; 90;

COD ID: 1008341
CIF file	Formula: - Fe Rb S2 - Comments: Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry 70 (1987) 262-270 Space group: C 1 2/c 1 Cell volume: 431 Cell parameters: 7.245; 11.762; 5.455; 90; 112; 90;

COD ID: 1008342
CIF file	Formula: - Fe Rb S2 - Comments: Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry 70 (1987) 262-270 Space group: C 1 2/c 1 Cell volume: 420.3 Cell parameters: 7.189; 11.619; 5.435; 90; 112.2; 90;

COD ID: 1008343
CIF file	Formula: - Bi H5 N O10 P3 - Comments: Averbuch-Pouchot, M T; Bagieu-Beucher, M Structural investigations of two bismuth-ammonium condensed phosphates: Bi H N H~4~ P~3~ O~10~ and Bi N H~4~ (P O~3~)~4~ Zeitschrift fuer Anorganische und Allgemeine Chemie 552 (1987) 171-180 Space group: P -1 Cell volume: 432.3 Cell parameters: 7.032; 7.696; 8.659; 106.2; 105.86; 82.78;

COD ID: 1008344
CIF file	Formula: - Bi H4 N O12 P4 - Comments: Averbuch-Pouchot, M T; Bagieu-Beucher, M Structural investigations of two bismuth-ammonium condensed phosphates: Bi H N H~4~ P~3~ O~10~ and Bi N H~4~ (P O~3~)~4~ Zeitschrift fuer Anorganische und Allgemeine Chemie 552 (1987) 171-180 Space group: P 1 21/n 1 Cell volume: 989.4 Cell parameters: 10.925; 9.034; 10.438; 90; 106.18; 90;

COD ID: 1008351
CIF file	Formula: - Ba2 Cu3 O6.8 Y - Comments: Beech, F; Miraglia, S; Santoro, A; Roth, R S Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 35(16) (1987) 8778-8781 Space group: P m m m Cell volume: 173.8 Cell parameters: 3.825; 3.8864; 11.6945; 90; 90; 90;

COD ID: 1008352
CIF file	Formula: - Ba2 Cu3 O6.8 Y - Comments: Beech, F; Miraglia, S; Santoro, A; Roth, R S Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 35(16) (1987) 8778-8781 Space group: P m m m Cell volume: 172.6 Cell parameters: 3.8174; 3.8804; 11.652; 90; 90; 90;

COD ID: 1008353
CIF file	Formula: - Ba2 Cu3 O7 Y - Comments: Beech, F; Miraglia, S; Santoro, A; Roth, R S Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 35(16) (1987) 8778-8781 Space group: P m m m Cell volume: 173.3 Cell parameters: 3.8198; 3.8849; 11.6762; 90; 90; 90;

COD ID: 1008354
CIF file	Formula: - Ba2 Cu3 O7 Y - Comments: Beech, F; Miraglia, S; Santoro, A; Roth, R S Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 35(16) (1987) 8778-8781 Space group: P m m m Cell volume: 172.1 Cell parameters: 3.8126; 3.8804; 11.6333; 90; 90; 90;

COD ID: 1008355
CIF file	Formula: - Ba2.1 Cu3 O6 Y0.9 - Comments: Bordet, P; Chaillout, C; Capponi, J J; Chenavas, J; Marezio, M Crystal structure of Y~0.9~ Ba~2.1~ Cu~3~ O~6~, a compound related to the high-T~c~ superconductor Y Ba~2~ Cu~3~ O~7~. Nature (London) 327 (1987) 687-689 Space group: P 4/m m m Cell volume: 175.9 Cell parameters: 3.8715; 3.8715; 11.738; 90; 90; 90;

COD ID: 1008361
CIF file	Formula: - D0.1 La Ni5 - Comments: Soubeyroux, J. L.; Percheron-Guegan, A.; Achard, J. C. Localization of hydrogen (deuterium) in α-LaNi~5~H~x~ (x = 0.1 and 0.4) Journal of the Less-Common Metals 129 (1987) 181-186 Space group: P 6/m m m Cell volume: 86.9 Cell parameters: 5.022; 5.022; 3.978; 90; 90; 120;

COD ID: 1008362
CIF file	Formula: - D0.4 La Ni5 - Comments: Soubeyroux, J. L.; Percheron-Guegan, A.; Achard, J. C. Localization of hydrogen (deuterium) in α-LaNi~5~H~x~ (x = 0.1 and 0.4) Journal of the Less-Common Metals 129 (1987) 181-186 Space group: P 6/m m m Cell volume: 87.3 Cell parameters: 5.025; 5.025; 3.991; 90; 90; 120;

COD ID: 1008363
CIF file	Formula: - D2.8 Fe Hf2 - Comments: Soubeyroux, J L; Fruchart, D; Derdour, S; Vuillet, P; Rouault, A Localization of hydrogen (deuterium) in Hf~2~ Fe D~x~ Journal of the Less-Common Metals 129 (1987) 187-195 Space group: F d -3 m :2 Cell volume: 1988 Cell parameters: 12.574; 12.574; 12.574; 90; 90; 90;

COD ID: 1008371
CIF file	Formula: - Bi2 O13 P4 - Comments: Bagieu-Beucher, M; Averbuch-Pouchot, M-T Crystal data and crystal structure of bismuth tetraphosphate Bi~2~ P~4~ O~13~ Zeitschrift fuer Kristallographie (149,1979-) 180 (1987) 165-170 Space group: C 1 2/c 1 Cell volume: 1049.3 Cell parameters: 11.977; 6.878; 13.285; 90; 106.5; 90;

COD ID: 1008481

CIF file

Formula: - Cu La1.85 O4 Sr0.15 -
Comments: Decroux, M; Junod, A; Bezinge, A; Cattani, D; Cors, J; Jorda, L; Stettler, A; Francois, M; Yvon, K; Fischer, O; Muller, J Structure, Resistivity, Critical Field, Specific-Heat Jump at T~c~, Meissner Effect, a.c. and d.c. Susceptibility of the High-Temperature Superconductor La~2-x~ Sr~x~ Cu O~4~. Europhysics Letters 3 (1987) 1035-1040
Space group: I 4/m m m
Cell volume: 188.5
Cell parameters: 3.7793; 3.7793; 13.2; 90; 90; 90;

COD ID: 1008634
CIF file	Formula: - B68 Fe68 Nd19 - Comments: Bezinge, A; Yvon, K; Braun, H F; Muller, J; Nissen, H U Nd~1+e~ Fe~4~ B~4~: A composition-modulated compound with incommensurate composite crystal structure. Physical Review, Serie 3. B - Condensed Matter (18,1978-) 36 (1987) 1406-1414 Space group: P 42/n :2 Cell volume: 3358.4 Cell parameters: 7.1226; 7.1226; 66.2; 90; 90; 90;

COD ID: 1008695
CIF file	Formula: - Fe K S2 - Comments: Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S2, Rb Fe S2, K Fe Se2, and Rb Fe Se2 and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry 70 (1987) 262-270 Space group: C 1 2/c 1 Cell volume: 398.4 Cell parameters: 7.082; 11.329; 5.403; 90; 113.2; 90;

COD ID: 1008696
CIF file	Formula: - Ba2 Cu3 O6.5 Y - Comments: Miraglia, S; Beech, F; Santoro, A; Tran Qui, D; Sunshine, S A; Murphy, D W Neutron powder diffraction study of orthorhombic Ba2 Y Cu3 O6.5 Materials Research Bulletin 22 (1987) 1733-1740 Space group: P m m m Cell volume: 175.1 Cell parameters: 3.8468; 3.8747; 11.7466; 90; 90; 90;

COD ID: 1008706
CIF file	Formula: - Ba2 Cu3 O6.072 Y - Comments: Santoro, A; Miraglia, S; Beech, F; Sunshine, S A; Murphy, D W; Schneemeyer, L F; Waszcak, J V The structure and properties of Ba2 Y Cu3 O6 Materials Research Bulletin 22 (1987) 1007-1013 Space group: P 4/m m m Cell volume: 175.8 Cell parameters: 3.857; 3.857; 11.8194; 90; 90; 90;

COD ID: 1008707
CIF file	Formula: - D4.15 Fe Hf2 - Comments: Soubeyroux, J L; Fruchart, D; Derdour, S; Vuillet, P; Rouault, A Localization of hydrogen (deuterium) in Hf2 Fe Dx Journal of the Less-Common Metals 129 (1987) 187-195 Space group: F d -3 m :2 Cell volume: 2086.6 Cell parameters: 12.7784; 12.7784; 12.7784; 90; 90; 90;

COD ID: 1008708
CIF file	Formula: - D4.38 Fe Hf2 - Comments: Soubeyroux, J L; Fruchart, D; Derdour, S; Vuillet, P; Rouault, A Localization of hydrogen (deuterium) in Hf2 Fe Dx Journal of the Less-Common Metals 129 (1987) 187-195 Space group: F d -3 m :2 Cell volume: 2087.1 Cell parameters: 12.7795; 12.7795; 12.7795; 90; 90; 90;

COD ID: 1008813
CIF file	Formula: - Ba1.2 Mg1.2 O16 Ti6.8 - Comments: Fanchon, E.; Vicat, J.; Hodeau, J. L.; Wolfers, P.; Duc Tran Qui; Strobel, P. Commensurate ordering and domains in the Ba1.2 Ti6.8 Mg1.2 O16 Hollandite. Acta Crystallographica B (39,1983-) 43(5) (1987) 440-448 Space group: I 1 2/m 1 Cell volume: 1518.9 Cell parameters: 10.227; 14.907; 9.964; 90; 90.77; 90;

COD ID: 1008877
CIF file	Formula: - Er Fe2 H3.45 - Comments: Fruchart, D; Berthier, Y; De Saxce, T; Vulliet, P Etudes structurales et magnetiques de formes cubiques et rhomboedriques Ln Fe2 Hx, Ln=Er,Tb Journal of Solid State Chemistry 67 (1987) 197-209 Space group: R -3 m :R Cell volume: 477 Cell parameters: 7.815; 7.815; 7.815; 91.2; 91.2; 91.2;

COD ID: 1008948
CIF file	Formula: - Ba1.2 Mg1.2 O16 Ti6.8 - Comments: Fanchon, E; Vicat, J; Hodeau, J L; Wolfers, P; Duc Tran Qui; Strobel, P Commensurate ordering and domains in the Ba1.2 Ti6.8 Mg1.2 O16 hollandite. Acta Crystallographica B (39,1983-) 43 (1987) 440-448 Space group: I 1 2/m 1 Cell volume: 303.7 Cell parameters: 10.227; 2.981; 9.964; 90; 90.77; 90;

COD ID: 1008949

CIF file

Formula: - B D3.47 Fe14 Y2 -
Comments: Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P Structural and magnetic properties of RE2 Fe14 B H (D)x; RE=Y, Ce, Er Journal of the Less-Common Metals 129 (1987) 133-144
Space group: P 42/m n m
Cell volume: 955.2
Cell parameters: 8.88; 8.88; 12.114; 90; 90; 90;

COD ID: 1008950

CIF file

Formula: - B D2.58 Er2 Fe14 -
Comments: Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P Structural and magnetic properties of RE2 Fe14 B H (D)x; RE=Y, Ce, Er Journal of the Less-Common Metals 129 (1987) 133-144
Space group: P 42/m n m
Cell volume: 939.9
Cell parameters: 8.825; 8.825; 12.069; 90; 90; 90;

COD ID: 1008954

CIF file

Formula: - B Ce2 D3.7 Fe14 -
Comments: Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P Structural and magnetic properties of RE2 Fe14 B H (D)x; RE=Y, Ce, Er Journal of the Less-Common Metals 129 (1987) 133-144
Space group: P 42/m n m
Cell volume: 974.6
Cell parameters: 8.922; 8.922; 12.243; 90; 90; 90;

COD ID: 1008955
CIF file	Formula: - Ba Fe16.27 O27 Zn1.73 - Comments: Collomb, A; Vallet-Regi, M Le zinc dans le ferrite hexagonal de type W: Ba Zn2 Fe16 O27 Materials Research Bulletin 22 (1987) 753-760 Space group: P 63/m m c Cell volume: 1009.6 Cell parameters: 5.9333; 5.9333; 33.116; 90; 90; 120;

COD ID: 1008994
CIF file	Formula: - B Ce2 Fe14 - Comments: Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P Structural and magnetic properties of RE2 Fe14 B H(D)x; RE= Y, Ce, Er Journal of the Less-Common Metals 129 (1987) 133-144 Space group: P 42/m n m Cell volume: 923 Cell parameters: 8.744; 8.744; 12.072; 90; 90; 90;

COD ID: 1008995
CIF file	Formula: - B Ce2 Fe14 H3.7 - Comments: Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P Structural and magnetic properties of RE2 Fe14 B H(D)x; RE=Y,Ce,Er Journal of the Less-Common Metals 129 (1987) 133-144 Space group: P 42/m n m Cell volume: 974.6 Cell parameters: 8.922; 8.922; 12.243; 90; 90; 90;

COD ID: 1008996
CIF file	Formula: - B Er2 Fe14 - Comments: Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P Structural and magnetic properties of RE2 Fe14 B H (D)x; RE=Y,Ce,Er Journal of the Less-Common Metals 129 (1987) 133-144 Space group: P 42/m n m Cell volume: 914.9 Cell parameters: 8.7495; 8.7495; 11.9508; 90; 90; 90;

COD ID: 1008997
CIF file	Formula: - B Fe14 Y2 - Comments: Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P Structural and magnetic properties of RE2 Fe14 B H(D)x; RE= Y, Ce, Er Journal of the Less-Common Metals 129 (1987) 133-144 Space group: P 42/m n m Cell volume: 920.8 Cell parameters: 8.758; 8.758; 12.005; 90; 90; 90;

COD ID: 1009056
CIF file	Formula: - Mo N - Comments: Bezinge, A; Yvon, K; Muller, J; Lengauer, W; Ettmayer, P High-pressure high temperature experiments on delta-Mo N Solid State Communications 63 (1987) 141-145 Space group: P 63 m c Cell volume: 160.7 Cell parameters: 5.745; 5.745; 5.622; 90; 90; 120;

COD ID: 1100018
CIF file	Formula: - Ca0.8 Mg O6 Si2 Sr0.2 - Comments: Benna, P; Chiari, G; Bruno, E Mineralogy and Petrology 36 (1987) 71-84 Space group: C 1 2/c 1 Cell volume: 442.9 Cell parameters: 9.758; 8.973; 5.253; 90; 105.67; 90;

COD ID: 1100094
CIF file	Formula: ? Comments: Hawthorne, F C; Groat, L A; Raudsepp, M; Ercit, T S Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) 157 (1987) 121-132 Space group: C 1 2/c 1 Cell volume: 355.6 Cell parameters: 6.891; 7.624; 7.645; 90; 117.7; 90;

COD ID: 1100289

CIF file

Formula: - C20 H19 N O3 -
Comments: Tietze, Lutz F.; Brand, Siegbert; Pfeiffer, Thomas; Antel, Jochen; Harms, Klaus; Sheldrick, George M. Intra- and intermolecular hetero-Diels-Alder reactions. 15. Asymmetric induction in Grignard and hetero-Diels-Alder reactions of chiral α,β-unsaturated carbonyl compounds Journal of the American Chemical Society 109(3) (1987) 921-923
Space group: P 1 21 1
Cell volume: 1708.04
Cell parameters: 9.191; 16.567; 11.465; 90; 101.93; 90;

COD ID: 1100291
CIF file	Formula: - C18 H42 Cl2 Mg2 N4 - Comments: Marsch, Michael; Harms, Klaus; Massa, Werner; Boche, Gernot Crystal Structure of the η^1^-Allyl-Grignard Compound Bis(allylmagnesium chloride-TMEDA) Angewandte Chemie, International Edition in English 26(7) (1987) 696-697 Space group: P 21/n Cell volume: 1255.46 Cell parameters: 8.445; 11.02; 13.504; 90; 92.58; 90;

COD ID: 1100294

CIF file

Formula: - C42 H84 Li4 O8 S2 Si4 -
Comments: Hollstein, Werner; Harms, Klaus; Marsch, Michael; Boche, Gernot X-Ray Structure Analysis of the Li~2~-Compound of Bis(trimethylsilyl)metnyl Phenyl Sulfone; Structural Units of an α-Sulfonyl- and a Complex-Stabilizedortho-Sulfonyl-"Carbanion" Angewandte Chemie, International Edition in English 26(12) (1987) 1287-1288
Space group: P 1 21/c 1
Cell volume: 2786.42
Cell parameters: 11.195; 21.374; 12.619; 90; 112.66; 90;

COD ID: 1500043
CIF file	Formula: - Al0.5 La2 Li0.5 O4 - Comments: Abbattista, F; Mazza, D; Vallino, M Preparation and characterization of La2 Li.5 Al.5 O4 with K2 Ni F4 structure Inorganica Chimica Acta 140 (1987) 147-149 Space group: I 4/m m m Cell volume: 181.51 Cell parameters: 3.772; 3.772; 12.757; 90; 90; 90;

COD ID: 1509104

CIF file

Formula: - Ag0.35 S2 Ti -
Comments: Zondag, J.E.; Wiegers, G.A.; van Smaalen, S.; Haange, R.J.; Bronsema, K.D.; de Boer, J.L. X-ray study of the second-order phase transition of Ag0.35 Ti S2: A phase transition characterized by two order parameters Journal of Solid State Chemistry 67 (1987) 9-20
Space group: P -3 1 c
Cell volume: 387.945
Cell parameters: 5.9288; 5.9288; 12.744; 90; 90; 120;

COD ID: 1509151
CIF file	Formula: - Ag Br - Comments: Takahashi, H.; Tamaki, S.; Sato, S. Electron density distribution in Ag Br Journal of the Physical Society of Japan 56 (1987) 3593-3597 Space group: F m -3 m Cell volume: 189.149 Cell parameters: 5.7403; 5.7403; 5.7403; 90; 90; 90;

COD ID: 1509186
CIF file	Formula: - Ag Ce Cu In - Comments: Pierre, J.; Murani, A.P.; Siaud, E.; Lahiouel, R. Properties of Ce In Ag2-x Cux Heusler phases Journal of Magnetism and Magnetic Materials 63 (1987) 104-106 Space group: F m -3 m Cell volume: 338.172 Cell parameters: 6.967; 6.967; 6.967; 90; 90; 90;

COD ID: 1509316
CIF file	Formula: - Ag F11 Na Zr2 - Comments: Mueller, B.G. Neue komplexe Fluoride mit Ag2+ und Pd2+: Na M(II) Zr2 F11 (M(II) = Ag, Pd) und Ag Pd Zr2 F11 Zeitschrift fuer Anorganische und Allgemeine Chemie 553 (1987) 205-211 Space group: P -1 Cell volume: 224.85 Cell parameters: 7.809; 5.7; 5.832; 106.17; 111.58; 96.62;

COD ID: 1509317
CIF file	Formula: - Ag F11 Pd Zr2 - Comments: Mueller, B.G. Neue komplexe Fluoride mit Ag2+ und Pd2+: Na M(II) Zr2 F11 (M(II) = Ag, Pd) und Ag Pd Zr2 F11 Zeitschrift fuer Anorganische und Allgemeine Chemie 553 (1987) 205-211 Space group: C 1 2/m 1 Cell volume: 459.41 Cell parameters: 9.351; 6.991; 7.801; 90; 115.73; 90;

COD ID: 1509318
CIF file	Formula: - Ag F12 Ta2 - Comments: Mueller, B.G. Ag (M F6)2 (M=Nb,Ta), ternaere Fluoride des zweiwertigen Silbers. Angewandte Chemie (German Edition) 99 (1987) 685-686 Space group: P -1 Cell volume: 222.604 Cell parameters: 9.044; 5.596; 5.198; 118.76; 91.53; 102.42;

COD ID: 1509352
CIF file	Formula: - Ag Ga Se2 - Comments: Bodnar', I.V.; Orlova, N.S. X-ray evidence on thermal-expansion anisotropy in Ag Ga Se2 at 80-650 K Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 23 (1987) 758-761 Space group: I -4 2 d Cell volume: 390.757 Cell parameters: 5.9921; 5.9921; 10.883; 90; 90; 90;

COD ID: 1509397
CIF file	Formula: - Ag In O2 - Comments: Koehler, B.U.; Jansen, M. Synthesis and crystal structure of Ag In O2 Journal of Solid State Chemistry 71 (1987) 566-569 Space group: R -3 m :H Cell volume: 175.543 Cell parameters: 3.2768; 3.2768; 18.8779; 90; 90; 120;

COD ID: 1509466
CIF file	Formula: - Ag Mo5 O33 P8 - Comments: Goshorn, D.P.; Lii, K.-H.; Johnston, D.C.; Haushalter, R.C. Crystal structure and magnetic properties of a new molybdenophosphate: Ag Mo5 P8 O33 Journal of Solid State Chemistry 71 (1987) 131-138 Space group: I 1 2/a 1 Cell volume: 2553.85 Cell parameters: 23.05; 4.831; 22.935; 90; 90.42; 90;

COD ID: 1509467
CIF file	Formula: - Ag Mo6 Te6 - Comments: Potel, M.; Sergent, M.; Gougeon, P.; Padiou, J. Ag Mo6 Te6: noveau type structural unidimensionnel a chaines lineaires (Mo6/2) Journal of Solid State Chemistry 68 (1987) 137-142 Space group: C 1 2/m 1 Cell volume: 640.357 Cell parameters: 17.45; 4.585; 9.129; 90; 118.75; 90;

COD ID: 1509641
CIF file	Formula: - Ag19.42 Se12.98 Tl6 - Comments: Klepp, K.O. Die Kristallstruktur von Tl6 Ag20-x Se14-y und ihre Beziehungen zum Rh20 Si13 und dem Zr6 Ni20 P13 Strukturtyp Journal of the Less-Common Metals 128 (1987) 131-142 Space group: P 63/m Cell volume: 871.864 Cell parameters: 15.116; 15.116; 4.406; 90; 90; 120;

COD ID: 1509642
CIF file	Formula: - Ag2 Al Sc - Comments: Dwight, A.E.; Kimball, C.W. Sc T2 X and Ln T2 X compounds with the Mn Cu2 Al - type structure Journal of the Less-Common Metals 127 (1987) 179-182 Space group: F m -3 m Cell volume: 282.817 Cell parameters: 6.564; 6.564; 6.564; 90; 90; 90;

COD ID: 1509650
CIF file	Formula: - Ag2 In Sc - Comments: Kimball, C.W.; Dwight, A.E. Sc2 T X and Ln T2 X compounds with the Mn Cu2 Al-type structure Journal of the Less-Common Metals 127 (1987) 179-182 Space group: F m -3 m Cell volume: 303.464 Cell parameters: 6.72; 6.72; 6.72; 90; 90; 90;

COD ID: 1509724
CIF file	Formula: - Ag2 Th - Comments: Palenzona, A.; Cirafici, S. The phase diagram of the Th-Ag system Journal of the Less-Common Metals 135 (1987) 1-4 Space group: P 6/m m m Cell volume: 67.959 Cell parameters: 4.837; 4.837; 3.354; 90; 90; 120;

COD ID: 1509773
CIF file	Formula: - Ag2 Ce In - Comments: Pierre, J.; Lahiouel, R.; Siaud, E.; Murani, A.P. Properties of Ce In Ag2-x Cux Heusler phases Journal of Magnetism and Magnetic Materials 63 (1987) 104-106 Space group: F m -3 m Cell volume: 359.122 Cell parameters: 7.108; 7.108; 7.108; 90; 90; 90;

COD ID: 1509896
CIF file	Formula: - Ag4.4 Br0.8 Cl2 Hg4.6 I1.6 S4.6 - Comments: Mumme, W.G.; Nickel, E.H. Crystal structure and crystal chemistry of perroudite: A mineral from Coppin Pool, Western Australia American Mineralogist 72 (1987) 1257-1262 Space group: P 21 21 2 Cell volume: 928.043 Cell parameters: 17.43; 12.24; 4.35; 90; 90; 90;

COD ID: 1509908
CIF file	Formula: - Ag5 Ba - Comments: Ferretti, M.; Merlo, F.; Bruzzone, G. The Ba-Ag system Journal of the Less-Common Metals 128 (1987) 259-264 Space group: P 6/m m m Cell volume: 134.501 Cell parameters: 5.803; 5.803; 4.612; 90; 90; 120;

COD ID: 1509931
CIF file	Formula: - Ag5.42 Ba0.8 - Comments: Merlo, F.; Ferretti, M.; Bruzzone, G. The Ba-Ag system Journal of the Less-Common Metals 128 (1987) 259-264 Space group: P 6/m m m Cell volume: 131.502 Cell parameters: 5.687; 5.687; 4.695; 90; 90; 120;

COD ID: 1509972
CIF file	Formula: - Ag7.6 Al12 Na4.4 O48 Si12 - Comments: Seff, K.; Kim, Y. Crystal structure of fully dehydrated, partially Ag+ exchanged zeolite 4A, Ag7.6 Na4.4 -A. Ag+ ions prefer 6-ring sites. One Ag+ ion is reduced. Journal of Physical Chemistry 91 (1987) 671-674 Space group: P m -3 m Cell volume: 1865.86 Cell parameters: 12.311; 12.311; 12.311; 90; 90; 90;

COD ID: 1509994

CIF file

Formula: - Ag9 Al12 Cs2.9 O48 Si12 -
Comments: Seff, K.; Kim, Y. Silver ions in zeolite A are reduced by H2 only at high temperatures when 8-rings are blocked by Cs+. Crystal structures of dehydrated Ag9 Cs3-A treated with H2 at 23, 310, and 470 C Bulletin of the Korean Chemical Society 8 (1987) 69-72
Space group: P m -3 m
Cell volume: 1855.43
Cell parameters: 12.288; 12.288; 12.288; 90; 90; 90;

COD ID: 1510004
CIF file	Formula: - Ag3 F14 Hf2 - Comments: Mueller, B.G. Neue ternaere Silber(II)-fluoride: Ag3 M2 F14 (M = Zr, Hf) Zeitschrift fuer Anorganische und Allgemeine Chemie 553 (1987) 196-204 Space group: C 1 2/m 1 Cell volume: 561.056 Cell parameters: 9.249; 6.686; 9.073; 90; 90.3; 90;

COD ID: 1510025
CIF file	Formula: - Ag3 O4 - Comments: Jansen, M.; Standke, B. Darstellung und Kristallstruktur von Ag3 O4 Journal of Solid State Chemistry 67 (1987) 278-284 Space group: P 1 21/c 1 Cell volume: 179.705 Cell parameters: 3.5787; 9.2079; 5.6771; 90; 106.135; 90;

COD ID: 1510061
CIF file	Formula: - Au Ca P - Comments: Iandelli, A. The structue of some ternary phases of calcium Revue de Chimie Minerale 24 (1987) 28-32 Space group: P 63/m m c Cell volume: 122.818 Cell parameters: 4.245; 4.245; 7.87; 90; 90; 120;

COD ID: 1510062
CIF file	Formula: - Au Ca Sb - Comments: Iandelli, A. The structue of some ternary phases of calcium Revue de Chimie Minerale 24 (1987) 28-32 Space group: P 63/m m c Cell volume: 143.107 Cell parameters: 4.606; 4.606; 7.789; 90; 90; 120;

COD ID: 1510101
CIF file	Formula: - Au Cs K2 O2 - Comments: Hoppe, R.; Wagner, G. Oxydation intermetallischer Phasen: CsK2(AuO2) aus CsAu und K2O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 550 (1987) 41-49 Space group: P n m a Cell volume: 573.808 Cell parameters: 12.565; 7.273; 6.279; 90; 90; 90;

COD ID: 1510115
CIF file	Formula: - Au Cu F5 - Comments: Mueller, B.G. F Cu (Au F4), ein ungewoehnliches Kupfer(II)fluoroaurat(III). Angewandte Chemie (German Edition) 99 (1987) 685-785 Space group: P -1 Cell volume: 96.172 Cell parameters: 5.536; 4.979; 3.707; 107.6; 98.77; 89.63;

COD ID: 1510154
CIF file	Formula: - Au Ga3 Nd - Comments: Rogl, P.; Hiebl, K.; Grin', Yu.N.; Noel, H.; Wagner, F.E. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry 70 (1987) 168-177 Space group: I 4/m m m Cell volume: 197.31 Cell parameters: 4.289; 4.289; 10.726; 90; 90; 90;

COD ID: 1510155
CIF file	Formula: - Au Ga7 La2 - Comments: Rogl, P.; Noel, H.; Wagner, F.E.; Grin', Yu.N.; Hiebl, K. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry 70 (1987) 168-177 Space group: I 4/m m m Cell volume: 204.225 Cell parameters: 4.396; 4.396; 10.568; 90; 90; 90;

COD ID: 1510204
CIF file	Formula: - Au K S - Comments: Klepp, K.O.; Bronger, W. Darstellung und Kristallstruktur von K Au S und K Au Se Journal of the Less-Common Metals 128 (1987) 65-71 Space group: C m c m Cell volume: 322.651 Cell parameters: 6.304; 7.85; 6.52; 90; 90; 90;

COD ID: 1510205
CIF file	Formula: - Au K Se - Comments: Bronger, W.; Klepp, K.O. Darstellung und Kristallstruktur von K Au S und K Au Se Journal of the Less-Common Metals 128 (1987) 65-71 Space group: C m c m Cell volume: 351.272 Cell parameters: 6.49423; 8.107; 6.672; 90; 90; 90;

COD ID: 1510218
CIF file	Formula: - Au0.5 Cu0.49 Fe0.01 - Comments: Heck, T.; Finkler, D. K. H.; Campbell, S. C.; Maurer, A. E.; Gonser, U. Precission determination of the lattice parameters of Cu Au Fe alloys Physica B+C 145(3) (1987) 335-341 Space group: F m -3 m Cell volume: 58.276 Cell parameters: 3.877; 3.877; 3.877; 90; 90; 90;

COD ID: 1510250
CIF file	Formula: - Au Na3 O2 - Comments: Wagner, G.; Hoppe, R. Oxydation intermetallischer Phasen: Na3(Au O2) aus NaAu und Na2O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 549 (1987) 26-34 Space group: P 42/m n m Cell volume: 431.188 Cell parameters: 9.705; 9.705; 4.578; 90; 90; 90;

COD ID: 1510251
CIF file	Formula: - Au Na3 S2 - Comments: Bronger, W.; Klepp, K.O. Darstellung und Kristallstruktur von Na3 Au S2. Ein Thioaurat mit isolierten Anionen Journal of the Less-Common Metals 132 (1987) 173-179 Space group: R -3 c :H Cell volume: 839.016 Cell parameters: 7.623; 7.623; 16.672; 90; 90; 120;

COD ID: 1510343
CIF file	Formula: - Au1.5 Ce2 Ga6.5 - Comments: Wagner, F.E.; Hiebl, K.; Noel, H.; Grin', Yu.N.; Rogl, P. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry 70 (1987) 168-177 Space group: I 4/m m m Cell volume: 200.707 Cell parameters: 4.343; 4.343; 10.641; 90; 90; 90;

COD ID: 1510345
CIF file	Formula: - Au1.5 Ga6.5 Pr2 - Comments: Noel, H.; Hiebl, K.; Grin', Yu.N.; Wagner, F.E.; Rogl, P. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry 70 (1987) 168-177 Space group: I 4/m m m Cell volume: 198.811 Cell parameters: 4.32; 4.32; 10.653; 90; 90; 90;

COD ID: 1510346
CIF file	Formula: - Au1.5 Ga6.5 Sm2 - Comments: Hiebl, K.; Wagner, F.E.; Grin', Yu.N.; Noel, H.; Rogl, P. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry 70 (1987) 168-177 Space group: I 4/m m m Cell volume: 192.238 Cell parameters: 4.259; 4.259; 10.598; 90; 90; 90;

COD ID: 1510360
CIF file	Formula: - Au2 Ba F8 - Comments: Mueller, B.G. Neue Fluoroaurate(III) Zeitschrift fuer Anorganische und Allgemeine Chemie 555 (1987) 57-63 Space group: I -4 Cell volume: 728.118 Cell parameters: 9.788; 9.788; 7.6; 90; 90; 90;

COD ID: 1510402
CIF file	Formula: - Au2 F8 Mg - Comments: Mueller, B.G. Neue Fluoroaurate(III) Zeitschrift fuer Anorganische und Allgemeine Chemie 555 (1987) 57-63 Space group: P 1 21/c 1 Cell volume: 308.48 Cell parameters: 5.489; 5.521; 10.792; 90; 109.4; 90;

COD ID: 1510403
CIF file	Formula: - Au2 F8 Ni - Comments: Mueller, B.G. Neue Fluoroaurate(III) Zeitschrift fuer Anorganische und Allgemeine Chemie 555 (1987) 57-63 Space group: P 1 21/c 1 Cell volume: 301.388 Cell parameters: 5.454; 5.457; 10.736; 90; 109.4; 90;

COD ID: 1510406
CIF file	Formula: - Au2 F8 Zn - Comments: Mueller, B.G. Neue Fluoroaurate(III) Zeitschrift fuer Anorganische und Allgemeine Chemie 555 (1987) 57-63 Space group: P 1 21/c 1 Cell volume: 309.579 Cell parameters: 5.487; 5.518; 10.831; 90; 109.26; 90;

COD ID: 1510427
CIF file	Formula: - Au2 In Sc - Comments: Dwight, A.E.; Kimball, C.W. Sc T2 X and Ln T2 X compounds with the Mn Cu2 Al-type structure Journal of the Less-Common Metals 127 (1987) 179-182 Space group: F m -3 m Cell volume: 299.687 Cell parameters: 6.692; 6.692; 6.692; 90; 90; 90;

COD ID: 1510439
CIF file	Formula: - Au0.8 Eu2 Pd3.2 Si4 - Comments: Galinski, G.; Zinn, W.; Abd-Elmeguid, M.M.; Sauer, C. On the nature of the valence transition Eu (Pd1-x Aux)2 Si2 Solid State Communications 62 (1987) 265-269 Space group: I 4/m m m Cell volume: 180.986 Cell parameters: 4.28; 4.28; 9.88; 90; 90; 90;

COD ID: 1510599
CIF file	Formula: - Au Bi Ca - Comments: Iandelli, A. The structure of some ternary phases of calcium Revue de Chimie Minerale 24 (1987) 28-32 Space group: F -4 3 m Cell volume: 321.56 Cell parameters: 6.851; 6.851; 6.851; 90; 90; 90;

COD ID: 1510750
CIF file	Formula: - B2 Lu Os3 - Comments: Lee, W.H.; Appl, S.; Shelton, R.N. Comparitive critical field study of superconducting ternary borides Journal of Low Temperature Physics 68 (1987) 147-157 Space group: P 6/m m m Cell volume: 78.96 Cell parameters: 5.455; 5.455; 3.064; 90; 90; 120;

COD ID: 1510784
CIF file	Formula: - B2 Nd Rh3 - Comments: Langen, J.; Veit, M.; Schlabitz, W.; Jackel, G.; Wohlleben, D. Lattice parameter and resistivity anomalies of Ce Rh3 B2 Solid State Communications 64 (1987) 169-173 Space group: P 6/m m m Cell volume: 79.999 Cell parameters: 5.443; 5.443; 3.118; 90; 90; 120;

COD ID: 1510864
CIF file	Formula: - B25.65 Zn - Comments: Kuz'ma, Yu.B.; Gurin, V.N.; Korsukova, M.M.; Aksel'rud, L.G. Crystal structure of the zinc boride (Zn B25) phase. Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 23 (1987) 566-569 Space group: R -3 m :H Cell volume: 2510.21 Cell parameters: 10.986; 10.986; 24.016; 90; 90; 120;

COD ID: 1510903
CIF file	Formula: - B3 Cr2 - Comments: Okada, S.; Atoda, T.; Higashi, I. Structural investigation of Cr2 B3, Cr3 B4, and Cr B by single-crystal diffractometry Journal of Solid State Chemistry 68 (1987) 61-67 Space group: C m c m Cell volume: 161.959 Cell parameters: 3.0264; 18.115; 2.9542; 90; 90; 90;

COD ID: 1510951
CIF file	Formula: - B3 Re U - Comments: Kuz'ma, Yu.B.; Aksel'rud, L.G.; Vol'kova, I.P. The new boride U Re B3 and its crystal structure Doklady Akademii Nauk Ukrainskoi SSR, Serie B: Geol.Khim.Biol., Nauki 1987 (1987) 34-36 Space group: P 63/m m c Cell volume: 114.003 Cell parameters: 5.083; 5.083; 5.095; 90; 90; 120;

COD ID: 1510957
CIF file	Formula: - B2 Ce Ir2 Rh - Comments: Dhar, S.K.; Umarji, A.M.; Malik, S.K.; Vijayaraghavan, R. Evolution of magnetism from mixed-valent Ce Ir3 B2 to trivalent Ce Ir3 Si2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 36 (1987) 8929-8932 Space group: P 6/m m m Cell volume: 80.897 Cell parameters: 5.5; 5.5; 3.088; 90; 90; 120;

COD ID: 1510958

CIF file

Formula: - B3.6 Co4 Si0.4 Y2 -
Comments: Rogl, P.; Hulliger, F.; Rupp, B. Magnetism and structural chemistry of ternary borides RE Co2 B2: (RE= Y, La, Pr, Nd, Sm, Gd, Tb, Dy, Ho or Er) and boron substitution in (Y, Ce) Co2 Si2-x Bx Journal of the Less-Common Metals 135 (1987) 113-125
Space group: I 4/m m m
Cell volume: 121.397
Cell parameters: 3.5977; 3.5977; 9.379; 90; 90; 90;

COD ID: 1510972
CIF file	Formula: - B2 Ce Rh3 - Comments: Umarji, A.M.; Dhar, S.K.; Malik, S.K.; Vijayaraghavan, R. Evolution of magnetism from mixed-valent Ce Ir3 B2 to trivalent Ce Ir3 Si2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 36 (1987) 8929-8932 Space group: P 6/m m m Cell volume: 80.789 Cell parameters: 5.499; 5.499; 3.085; 90; 90; 120;

COD ID: 1510973
CIF file	Formula: - B2 Ce Ru2 - Comments: Horvath, C.; Hiebl, K.; Rogl, P. The crystal structure of Ce Ru2 B2 and isotypic compounds M(Ru, Os)2 B2. M= La, Pr, Nd, Sm, Gd, and Th Journal of Solid State Chemistry 67 (1987) 70-77 Space group: F 2 2 2 Cell volume: 589.011 Cell parameters: 6.4861; 9.0573; 10.0263; 90; 90; 90;

COD ID: 1510992
CIF file	Formula: - B2 Co2 Er - Comments: Rogl, P.; Rupp, B.; Hulliger, F. Magnetism and structural chemistry of ternary borides RE Co2 B2: (RE= Y, La, Pr, Nd, Sm, Gd, Tb, Dy, Ho or Er) and boron substitution in (Y, Ce) Co2 Si2-x Bx Journal of the Less-Common Metals 135 (1987) 113-125 Space group: I 4/m m m Cell volume: 115.127 Cell parameters: 3.545; 3.545; 9.161; 90; 90; 90;

COD ID: 1510995
CIF file	Formula: - B2 Co2 Gd - Comments: Wallace, W.E.; Pedziwiatr, A.T.; Jurczyk, M.; Sankar, S.G. Magnetic properties of some R Co2 B2 and R Co4 B4 compounds Journal of Magnetism and Magnetic Materials 68 (1987) 257-260 Space group: I 4/m m m Cell volume: 130.387 Cell parameters: 3.628; 3.628; 9.906; 90; 90; 90;

COD ID: 1510996
CIF file	Formula: - B2 Co2 Ho - Comments: Rupp, B.; Rogl, P.; Hulliger, F. Magnetism and structural chemistry of ternary borides RE Co2 B2: (RE= Y, La, Pr, Nd, Sm, Gd, Tb, Dy, Ho or Er) and boron substitution in (Y, Ce) Co2 Si2-x Bx Journal of the Less-Common Metals 135 (1987) 113-125 Space group: I 4/m m m Cell volume: 116.697 Cell parameters: 3.5517; 3.5517; 9.251; 90; 90; 90;

COD ID: 1510997
CIF file	Formula: - B2 Co2 La - Comments: Rogl, P.; Hulliger, F.; Rupp, B. Magnetism and structural chemistry of ternary borides RE Co2 B2: (RE= Y, La, Pr, Nd, Sm, Gd, Tb, Dy, Ho or Er) and boron substitution in (Y, Ce) Co2 Si2-x Bx Journal of the Less-Common Metals 135 (1987) 113-125 Space group: I 4/m m m Cell volume: 133.863 Cell parameters: 3.6186; 3.6186; 10.223; 90; 90; 90;

COD ID: 1510998
CIF file	Formula: - B2 Co2 Nd - Comments: Wallace, W.E.; Jurczyk, M.; Pedziwiatr, A.T.; Sankar, S.G. Magnetic properties of some R Co2 B2 and R Co4 B4 compounds Journal of Magnetism and Magnetic Materials 68 (1987) 257-260 Space group: I 4/m m m Cell volume: 134.793 Cell parameters: 3.681; 3.681; 9.948; 90; 90; 90;

COD ID: 1511003
CIF file	Formula: - B2 Co2 Pr - Comments: Rogl, P.; Rupp, B.; Hulliger, F. Magnetism and structural chemistry of ternary borides RE Co2 B2: (RE= Y, La, Pr, Nd, Sm, Gd, Tb, Dy, Ho or Er) and boron substitution in (Y, Ce) Co2 Si2-x Bx Journal of the Less-Common Metals 135 (1987) 113-125 Space group: I 4/m m m Cell volume: 128.858 Cell parameters: 3.5985; 3.5985; 9.951; 90; 90; 90;

COD ID: 1511005
CIF file	Formula: - B2 Co2 Sm - Comments: Pedziwiatr, A.T.; Wallace, W.E.; Sankar, S.G.; Jurczyk, M. Magnetic properties of some R Co2 B2 and R Co4 B4 compounds Journal of Magnetism and Magnetic Materials 68 (1987) 257-260 Space group: I 4/m m m Cell volume: 132.735 Cell parameters: 3.655; 3.655; 9.936; 90; 90; 90;

COD ID: 1511016
CIF file	Formula: - B0.04 Ga0.52 Ni3 Si0.48 - Comments: Briant, C.L.; Taub, A.I. Composition dependence of ductility in boron-doped, nickel-base L12 alloys Acta Metallurgica 35 (1987) 1597-1603 Space group: P m -3 m Cell volume: 44.58 Cell parameters: 3.5458; 3.5458; 3.5458; 90; 90; 90;

COD ID: 1511022
CIF file	Formula: - B Ce Co2 Si - Comments: Hulliger, F.; Rupp, B.; Rogl, P. Magnetism and structural chemistry of ternary borides RE Co2 B2: (RE= Y, La, Pr, Nd, Sm, Gd, Tb, Dy, Ho or Er) and boron substitution in (Y, Ce) Co2 Si2-x Bx Journal of the Less-Common Metals 135 (1987) 113-125 Space group: I 4/m m m Cell volume: 152.717 Cell parameters: 3.9506; 3.9506; 9.785; 90; 90; 90;

COD ID: 1511035

CIF file

Formula: - B Ce2 Fe14 -
Comments: Fruchart, R.; Vaillant, F.; Wolfers, P.; l'Heritier, P.; Dalmas de Reotier, P.; Fruchart, D.; Coey, J.M.D.; Yaouanc, A.; Pontonnier, L. Structural and magnetic properties of RE2 Fe14 BH(D)x; RE - Y, Ce, Er Journal of the Less-Common Metals 129 (1987) 133-144
Space group: P 42/m n m
Cell volume: 929.35
Cell parameters: 8.7602; 8.7602; 12.1102; 90; 90; 90;

COD ID: 1511082
CIF file	Formula: - B0.2 Dy Fe1.8 - Comments: Lan, J.; Zhong, W.-D.; Liu, Z.-X. Magnetic investigations of Dy (Fe.9 M.1)2 (M=B,Al,Ga) cubic Laves phases Journal of Magnetism and Magnetic Materials 68 (1987) 197-200 Space group: F d -3 m :1 Cell volume: 398.201 Cell parameters: 7.357; 7.357; 7.357; 90; 90; 90;

COD ID: 1511099
CIF file	Formula: - B Er Pd1.8 Rh1.2 - Comments: Takei, H.; Takeya, H.; Shishido, T. Studies on the perovskite solid solution Er (Rh,M)3 By (M=Pd,Pt and y=0-1) Journal of the Less-Common Metals 134 (1987) 263-273 Space group: P m -3 m Cell volume: 72.251 Cell parameters: 4.165; 4.165; 4.165; 90; 90; 90;

COD ID: 1511101
CIF file	Formula: - B Er Pt1.2 Rh1.8 - Comments: Shishido, T.; Takei, H.; Takeya, H. Studies on the perovskite solid solution Er (Rh,M)3 By (M=Pd,Pt and y=0-1) Journal of the Less-Common Metals 134 (1987) 263-273 Space group: P m -3 m Cell volume: 72.095 Cell parameters: 4.162; 4.162; 4.162; 90; 90; 90;

COD ID: 1511102
CIF file	Formula: - B0.04 Ni3 Si0.96 - Comments: Taub, A.I.; Briant, C.L. Composition dependence of ductility in boron-doped, nickel-base Au Cu3 alloys Acta Metallurgica 35 (1987) 1597-1603 Space group: P m -3 m Cell volume: 42.875 Cell parameters: 3.5; 3.5; 3.5; 90; 90; 90;

COD ID: 1511106
CIF file	Formula: - B Er2 Fe10 Mn4 - Comments: Yelon, W.B.; Pinkerton, G.P.; Fuerst, C.D.; Meisner, G.P. Site occupancy in erbium-iron-manganese-boron alloys Journal of the Less-Common Metals 133 (1987) 255-261 Space group: P 42/m n m Cell volume: 912.663 Cell parameters: 8.737; 8.737; 11.956; 90; 90; 90;

COD ID: 1511109
CIF file	Formula: - B Er2 Fe6 Mn8 - Comments: Meisner, G.P.; Pinkerton, G.P.; Yelon, W.B.; Fuerst, C.D. Site occupancy in erbium-iron-manganese-boron alloys Journal of the Less-Common Metals 133 (1987) 255-261 Space group: P 42/m n m Cell volume: 921.324 Cell parameters: 8.767; 8.767; 11.987; 90; 90; 90;

COD ID: 1511174
CIF file	Formula: - B0.4 Er Pt3 - Comments: Shishido, T.; Takeya, H.; Takei, H. Studies on the perovskite solid solution Er (Rh,M)3 By (M=Pd,Pt and y=0-1) Journal of the Less-Common Metals 134 (1987) 263-273 Space group: P m -3 m Cell volume: 69.072 Cell parameters: 4.103; 4.103; 4.103; 90; 90; 90;

COD ID: 1511209
CIF file	Formula: - B0.5 Er Pd3 - Comments: Takei, H.; Takeya, H.; Shishido, T. Studies on the perovskite solid solution Er(Rh, M)3By (M = Pd, Pt and 0 <= y <= 1) Journal of the Less-Common Metals 134 (1987) 263-273 Space group: P m -3 m Cell volume: 68.669 Cell parameters: 4.095; 4.095; 4.095; 90; 90; 90;

COD ID: 1511223
CIF file	Formula: - B Li2 Na O3 - Comments: Hoppe, R.; Miessen, M. Neue Oxoborate der Alkalimetalle: NaLi2(BO3) Zeitschrift fuer Anorganische und Allgemeine Chemie 545 (1987) 157-168 Space group: P 1 21/n 1 Cell volume: 547.41 Cell parameters: 9.507; 12.037; 4.93; 90; 104; 90;

COD ID: 1511227
CIF file	Formula: - B Li3 N2 - Comments: Koizumi, M.; Yamane, H.; Kikkawa, S. High- and low-temperature phases of lithium boron nitride, Li3 B N2: Preparation, phase relation, crystal structure, and ionic conductivity Journal of Solid State Chemistry 71 (1987) 1-11 Space group: P 42 21 2 Cell volume: 113.399 Cell parameters: 4.6435; 4.6435; 5.2592; 90; 90; 90;

COD ID: 1511338
CIF file	Formula: - B1.2 Ce Ir3 Si0.8 - Comments: Vijayaraghavan, R.; Dhar, S.K.; Malik, S.K.; Umarji, A.M. Evolution of magnetism from mixed-valent Ce Ir3 B2 to trivalent Ce Ir3 Si2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 36 (1987) 8929-8932 Space group: P 6/m m m Cell volume: 88.336 Cell parameters: 5.518; 5.518; 3.35; 90; 90; 120;

COD ID: 1511408
CIF file	Formula: - B14 Fe62 Y3 - Comments: de Mooij, D.B.; Daams, J.L.C.; Buschow, K.H.J. A metastable compound in the Y - Fe - B system Philips Journal of Research 42 (1987) 339-349 Space group: I m -3 m Cell volume: 1888.23 Cell parameters: 12.36; 12.36; 12.36; 90; 90; 90;

COD ID: 1511604
CIF file	Formula: - B6 Fe Lu2 - Comments: David, M.I.; Dub, O.M.; Kuz'ma, Yu.B. Tb-Fe-B and Lu-Fe-B ternary systems Poroshkovaya Metallurgiya 26 (1987) 563-566 Space group: P b a m Cell volume: 354.963 Cell parameters: 8.969; 11.34; 3.49; 90; 90; 90;

COD ID: 1511621
CIF file	Formula: - B6 Lu2 Ni3 - Comments: Kuz'ma, Yu.B.; Dub, O.M.; Malinovskii, T.I.; Mazus, M.D.; Chaban, N.F. Crystal structure of the boride Lu2 Ni3 B6 Doklady Akademii Nauk Ukrainskoi SSR, Serie B: Geol.Khim.Biol., Nauki 1987 (1987) 35-37 Space group: C m m m Cell volume: 226.316 Cell parameters: 7.63; 8.625; 3.439; 90; 90; 90;

COD ID: 1511627
CIF file	Formula: - B6 Ni12 Tb - Comments: Kuz'ma, Yu.B.; Dub, O.M. Ternary borides of the Ce Ni12 B6-type structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 23 (1987) 42-45 Space group: C m c 21 Cell volume: 773.709 Cell parameters: 9.536; 7.382; 10.991; 90; 90; 90;

COD ID: 1511753
CIF file	Formula: - B4 Ba3 Nd2 O12 - Comments: Yan, J.F.; Hong, H.Y.-P. Crystal structure of a new mini-laser material, Nd2 Ba3 (B O3)4 Materials Research Bulletin 22 (1987) 1347-1353 Space group: P n m a Cell volume: 1158.19 Cell parameters: 7.7143; 16.779; 8.9478; 90; 90; 90;

COD ID: 1511976
CIF file	Formula: - Bi2 Se0.6 Te2.4 - Comments: Dumas, J.F.; Brun, G.; Liautard, B.; Tedenac, J.C.; Maurin, M. New contribution in the study of the Bi2 Te3 - Bi2 Se3 system Thermochimica Acta 122 (1987) 135-141 Space group: R -3 m :H Cell volume: 489.709 Cell parameters: 4.33; 4.33; 30.16; 90; 90; 120;

COD ID: 1514070
CIF file	Formula: - Li2 Mn2 O4 - Comments: David, W. I. F.; Thackeray, M. M.; de Picciotto, L. A.; Goodenough, J. B. Structure refinement of the spinel-related phases Li2 Mn2 O4 and Li.2 Mn2 O4 Journal of Solid State Chemistry 67 (1987) 316-323 Space group: I 41/a m d :2 Cell volume: 298.121 Cell parameters: 5.653; 5.653; 9.329; 90; 90; 90;

COD ID: 1514071
CIF file	Formula: - Li0.2 Mn2 O4 - Comments: David, W. I. F.; Thackeray, M. M.; de Picciotto, L. A.; Goodenough, J. B. Structure refinement of the spinel-related phases Li2 Mn2 O4 and Li.2 Mn2 O4 Journal of Solid State Chemistry 67 (1987) 316-323 Space group: F d -3 m :2 Cell volume: 516.139 Cell parameters: 8.0215; 8.0215; 8.0215; 90; 90; 90;

COD ID: 1514112
CIF file	Formula: - Mn2 O7 - Comments: Simon, A.; Dronskowski, R.; Krebs, B.; Hettich, B. Die Kristallstruktur von Mn2 O7 Angewandte Chemie (German Edition) 99 (1987) 160-161 Space group: P 1 21/c 1 Cell volume: 1055.1 Cell parameters: 6.7956; 16.6868; 9.4539; 90; 100.2; 90;

COD ID: 1514115
CIF file	Formula: - Mn3 O4 - Comments: Jarosch, D. Crystal structure refinement and reflectance measurements of hausmannite, Mn3 O4 Mineralogy and Petrology 37 (1987) 15-23 Space group: I 41/a m d :2 Cell volume: 313.81 Cell parameters: 5.765; 5.765; 9.442; 90; 90; 90;

COD ID: 1518187
CIF file	Formula: - In2 S3 - Comments: Adenis, Claire; Olivier-Fourcade, Josette; Jumas, Jean-Claude; Philippot, Etienne Etude structurale par spectroscopie Mossbauer et rayons X de spinelles lacunaires de type In2S3 Revue de Chimie Minerale 24 (1987) 10-21 Space group: F d -3 m :2 Cell volume: 1250.6 Cell parameters: 10.774; 10.774; 10.774; 90; 90; 90;

COD ID: 1518188
CIF file	Formula: - C6 H18 Fe N3 O15 - Comments: Merrachi, El Houssine; Mentzen, Bernard F.; Chassagneux, Fernand; Bouix, Jean Etude cristallochimique de trisoxalato-metallates (III) de cations monovalents. II. Cas de (NH4)3[Fe(C2O4)3],3H2O Revue de Chimie Minerale 24 (1987) 56-67 Space group: P 1 21/c 1 Cell volume: 1572.1 Cell parameters: 7.791; 20.124; 10.478; 90; 106.87; 90;

COD ID: 1518197
CIF file	Formula: - Cs Na3 O4 Pb - Comments: Stoll, H.; Hoppe, R. Ein neues oxoplumbat(IV): CsNa3[PbO4] Revue de Chimie Minerale 24 (1987) 96-115 Space group: P -1 Cell volume: 652.32 Cell parameters: 11.9864; 8.7215; 6.7593; 100.73; 109.31; 91.45;

COD ID: 1518198
CIF file	Formula: - K5 Nb6 O34 P5 Zr2 - Comments: Deniard-Courant, Sylvie; Piffard, Yves; Tournoux, Michel Structure cristalline de K5Nb6Zr2P5O34 Revue de Chimie Minerale 24 (1987) 276-287 Space group: P 1 2/c 1 Cell volume: 1544.5 Cell parameters: 13.991; 6.494; 20.814; 90; 125.24; 90;

COD ID: 1518199
CIF file	Formula: - F5 H5 N2 Sn2 - Comments: Vilminot, S.; Granier, W.; Wahbi, H.; Cot, L. Etude structurale de N2H5Sn2F5 Revue de Chimie Minerale 24 (1987) 362-367 Space group: P 1 21/a 1 Cell volume: 645.7 Cell parameters: 8.952; 7.218; 11.111; 90; 115.93; 90;

COD ID: 1518201
CIF file	Formula: - C12 H34 Cl2 Li2 O11 - Comments: Chang, Tsing-Lien; Zhao, Ming; Hu, Ning-Hai; Jin, Zhong-Sheng The crystal structure of 18-crown-6 complexes of hydrated lithium chloride and bromide Revue de Chimie Minerale 24 (1987) 382-390 Space group: C 1 c 1 Cell volume: 2191.8 Cell parameters: 17.835; 9.634; 16.025; 90; 127.25; 90;

COD ID: 1518202
CIF file	Formula: - C12 H34 Br2 Li2 O11 - Comments: Chang, Tsing-Lien; Zhao, Ming; Hu, Ning-Hai; Jin, Zhong-Sheng The crystal structure of 18-crown-6 complexes of hydrated lithium chloride and bromide Revue de Chimie Minerale 24 (1987) 382-390 Space group: C 1 c 1 Cell volume: 2284 Cell parameters: 18.121; 9.745; 16.14; 90; 126.74; 90;

COD ID: 1518203
CIF file	Formula: - F22 Li Tl Zr5 - Comments: Avignant, D.; Caignol, E.; Chevalier, R.; Cousseins, J. C. Structure cristalline du fluorure LiTlZr5F22 Revue de Chimie Minerale 24 (1987) 391-400 Space group: P 4/n b m :2 Cell volume: 744.8 Cell parameters: 8.012; 8.012; 11.603; 90; 90; 90;

COD ID: 1518204
CIF file	Formula: - Cd Cs2 I4 - Comments: Touchard, V.; Louer, M.; Auffredic, J. P.; Louer, D. Polymorphisme de l'iodure de cesium et de cadmium Revue de Chimie Minerale 24 (1987) 414-426 Space group: P 1 21/m 1 Cell volume: 681.3 Cell parameters: 7.838; 8.403; 11.048; 90; 110.57; 90;

COD ID: 1518205
CIF file	Formula: - Cd Cs2 I4 - Comments: Touchard, V.; Louer, M.; Auffredic, J. P.; Louer, D. Polymorphisme de l'iodure de cesium et de cadmium Revue de Chimie Minerale 24 (1987) 414-426 Space group: P n m a Cell volume: 1397.89 Cell parameters: 10.9145; 8.5648; 14.9538; 90; 90; 90;

COD ID: 1518206
CIF file	Formula: - C6 H6 Cr O15 Rb3 - Comments: Merrachi, El Houssine; Mentzen, Bernard, F.; Chassagneux, Fernand Etude cristallographique comparative de trisoxalato-metallates(III) de cations monovalents. III. Cas de Rb3[Cr(C2O4)3], 3H2O Revue de Chimie Minerale 24 (1987) 427-445 Space group: P 1 21/c 1 Cell volume: 1586.4 Cell parameters: 7.929; 19.842; 10.64; 90; 108.61; 90;

COD ID: 1518207
CIF file	Formula: - K O3 - Comments: Schnick, Wolfgang; Jansen, Martin Preparation, crystal structure, and thermal behaviour of potassium ozonide Revue de Chimie Minerale 24 (1987) 446-456 Space group: I 4/m c m Cell volume: 532.52 Cell parameters: 8.6358; 8.6358; 7.1406; 90; 90; 90;

COD ID: 1518208

CIF file

Formula: - C6 H21 Cl4 Co N6 O2 Zn -
Comments: Andjelkovic, K.; Herak, R.; Juranic, N.; Manojlovic-Muir, L. J.; Celap, M. B. Synthesis, characterization and crystal structure of mer(dien)-syn(H, NO2)-(diethylenetriamine)-(ethylenediamine)nitrocobalt (III) tetrachlorozincate (II) Revue de Chimie Minerale 24 (1987) 457-469
Space group: P 1 21/c 1
Cell volume: 1651.7
Cell parameters: 8.722; 15.256; 12.445; 90; 94.13; 90;

COD ID: 1518220
CIF file	Formula: - Cu H4 Mo N S4 - Comments: Bensch, W.; Stauber-Reichmuth, G.; Reller, A.; Oswald, H. R. Single crystal structure of NH4CuMoS4 Revue de Chimie Minerale 24 (1987) 503-508 Space group: I -4 Cell volume: 345.97 Cell parameters: 8.005; 8.005; 5.399; 90; 90; 90;

COD ID: 1518221

CIF file

Formula: - Ca Cs5 F15 Ni4 -
Comments: Tressaud, Alain; Demortain, Genevieve; Bouree-Vigneron, Francoise; Darriet, Jacques Substitutions cationiques et interactions magnetiques dans les perovskites hexagonales fluorees. IV. Les systemes CsNi(1-x)CaxF3 et Cs(1-x)RbxNi(1-x)CaxF3 avec 0<=x<=1 Revue de Chimie Minerale 24 (1987) 621-630
Space group: P 63/m m c
Cell volume: 851.9
Cell parameters: 6.239; 6.239; 25.27; 90; 90; 120;

COD ID: 1518231
CIF file	Formula: - Bi2 Cr4 O15 - Comments: Gerault, Y.; Riou, A.; Cudennec, Y.; Bonnin, A. Structure de Bi2(CrO4)2Cr2O7 Revue de Chimie Minerale 24 (1987) 631-640 Space group: P -1 Cell volume: 1209.3 Cell parameters: 13.339; 18.27; 4.986; 93; 89.9; 85.3;

COD ID: 1519111
CIF file	Formula: - C18 H24 O2 - Comments: Wood, Kenneth J; Fronckowiak, M; Duax, William L; Hursthouse, Michael B.; Lamond, Steven J.; Surplice, Luke 19-nor-4-androstene-3,17-dione Crystal Structure Report Archive (1987) 1231 Space group: P 21 21 21 Cell volume: 1547.9 Cell parameters: 7.2921; 8.0475; 26.378; 90; 90; 90;

COD ID: 1522174
CIF file	Formula: - La Mg2 - Comments: Kost, M.E.; Kuznetsov, N.T.; Shilov, A.L. New hydride phases in the systems R-Mg-H (R= Y, La, Ce) Doklady Akademii Nauk SSSR 292 (1987) 632-634 Space group: F d -3 m :1 Cell volume: 675.45 Cell parameters: 8.774; 8.774; 8.774; 90; 90; 90;

COD ID: 1522408
CIF file	Formula: - Pd Zr2 - Comments: Maeland, A.J.; Lukacevic, E.; Rush, J.J.; Santoro, A. Neutron powder diffraction and inelastic scattering study of structures of Zr2 Pd, Zr2 Pd D1.7 and Zr2 Pd D1.96 Journal of the Less-Common Metals 129 (1987) 77-91 Space group: I 4/m m m Cell volume: 119.231 Cell parameters: 3.3086; 3.3086; 10.8918; 90; 90; 90;

COD ID: 1522453
CIF file	Formula: - Ga6 Hf3 Mn2 - Comments: Markiv, V.Ya.; Belyavina, N.N. Crystal structure of the Hf3 Mn2 Ga6 compound and its analogs Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1987 (1987) 44-48 Space group: P m m n :2 Cell volume: 360.284 Cell parameters: 8.699; 5.376; 7.704; 90; 90; 90;

COD ID: 1522454
CIF file	Formula: - Ga6 Mn2 Sc3 - Comments: Markiv, V.Ya.; Belyavina, N.N. Crystal structure of the Sc3 Mn2 Ga6 and Sc3 Fe2 Ga6 compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1987 (1987) 55-58 Space group: P n m a Cell volume: 728.692 Cell parameters: 8.051; 8.533; 10.607; 90; 90; 90;

COD ID: 1522457
CIF file	Formula: - Ga2 Sc3 - Comments: Markiv, V.Ya.; Belyavina, N.N.; Shestakov, V.P. Phase equilibria and crystal structure of compounds in the Sc-Al-Ga system Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 49 (1987) 80-83 Space group: I 4/m c m Cell volume: 1628.21 Cell parameters: 10.767; 10.767; 14.045; 90; 90; 90;

COD ID: 1522574
CIF file	Formula: - Gd Mn1.6 Ni0.4 - Comments: Narasimha Rao, C.V.; Wada, H.; Nakamura, Y.; Shiga, M. Magnetic properties of the intermetallic compounds Gd (Mn1-x Nix)2 Journal of Magnetism and Magnetic Materials 70 (1987) 151-153 Space group: F d -3 m :1 Cell volume: 450.512 Cell parameters: 7.666; 7.666; 7.666; 90; 90; 90;

COD ID: 1522642
CIF file	Formula: - Pt3 Yb - Comments: Oster, F.; Braun, E.; Politt, B.; Langen, J.; Schmidt, H.; Lossau, N. Magnetic ordering of some mixed valent Yb-compounds Journal of Magnetism and Magnetic Materials 63 (1987) 629-631 Space group: P m -3 m Cell volume: 67.967 Cell parameters: 4.081; 4.081; 4.081; 90; 90; 90;

COD ID: 1522644
CIF file	Formula: - Ga1.08 Pt2.92 - Comments: Oya, Y.; Mishima, Y.; Suzuki, T. The Pt-Al and Pt-Ga phase diagram with emphasis on the polymorphism of Pt3 Al amd Pt3 Ga Zeitschrift fuer Metallkunde 78 (1987) 485-490 Space group: P m -3 m Cell volume: 58.977 Cell parameters: 3.8925; 3.8925; 3.8925; 90; 90; 90;

COD ID: 1522645
CIF file	Formula: - Ga0.15 Pt0.85 - Comments: Oya, Y.; Mishima, Y.; Suzuki, T. The Pt-Al and Pt-Ga phase diagram with emphasis on the polymorphism of Pt3 Al amd Pt3 Ga Zeitschrift fuer Metallkunde 78 (1987) 485-490 Space group: F m -3 m Cell volume: 59.685 Cell parameters: 3.908; 3.908; 3.908; 90; 90; 90;

COD ID: 1522659
CIF file	Formula: - Ni Sn U - Comments: Palstra, T.T.M.; Mydosh, J.A.; Vlastuin, R.F.M.; van den Berg, J.; Nieuwenhuys, G.J.; Buschow, K.H.J. Magnetic and electrical properties of several equiatomic ternary uranium compounds Journal of Magnetism and Magnetic Materials 67 (1987) 331-342 Space group: F -4 3 m Cell volume: 260.305 Cell parameters: 6.385; 6.385; 6.385; 90; 90; 90;

COD ID: 1522660
CIF file	Formula: - Pt Sn Ti - Comments: Palstra, T.T.M.; Vlastuin, R.F.M.; Nieuwenhuys, G.J.; van den Berg, J.; Mydosh, J.A.; Buschow, K.H.J. Magnetic and electrical properties of several equiatomic ternary U-compounds Journal of Magnetism and Magnetic Materials 67 (1987) 331-342 Space group: F -4 3 m Cell volume: 233.745 Cell parameters: 6.16; 6.16; 6.16; 90; 90; 90;

COD ID: 1522661
CIF file	Formula: - Pt Sn U - Comments: Palstra, T.T.M.; van den Berg, J.; Vlastuin, R.F.M.; Nieuwenhuys, G.J.; Mydosh, J.A.; Buschow, K.H.J. Magnetic and electrical properties of several equiatomic ternary U-compounds Journal of Magnetism and Magnetic Materials 67 (1987) 331-342 Space group: F -4 3 m Cell volume: 289.723 Cell parameters: 6.617; 6.617; 6.617; 90; 90; 90;

COD ID: 1522662
CIF file	Formula: - Hf Pt Sn - Comments: Palstra, T.T.M.; Nieuwenhuys, G.J.; Vlastuin, R.F.M.; van den Berg, J.; Buschow, K.H.J.; Mydosh, J.A. Magnetic and electrical properties of several equiatomic ternary U-compounds Journal of Magnetism and Magnetic Materials 67 (1987) 331-342 Space group: F -4 3 m Cell volume: 251.24 Cell parameters: 6.31; 6.31; 6.31; 90; 90; 90;

COD ID: 1522885
CIF file	Formula: - Fe2 Sc0.9 Y0.1 - Comments: Semenenko, K.N.; Shilkin, S.P.; Volkova, L.S.; Burnasheva, V.V.; Mozgina, N.G. Reaction of Sc Fe2 doped with Y, Ru and Ga with nitrogen in in the presence of hydrogen Zhurnal Obshchei Khimii 57 (1987) 73-79 Space group: F d -3 m :1 Cell volume: 342.266 Cell parameters: 6.995; 6.995; 6.995; 90; 90; 90;

COD ID: 1522897
CIF file	Formula: - Gd2 Zn17 - Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197 Space group: R -3 m :H Cell volume: 923.027 Cell parameters: 8.9963; 8.9963; 13.1691; 90; 90; 120;

COD ID: 1522898
CIF file	Formula: - Yb2 Zn17 - Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197 Space group: R -3 m :H Cell volume: 933.835 Cell parameters: 9.0336; 9.0336; 13.2135; 90; 90; 120;

COD ID: 1522899
CIF file	Formula: - Y2 Zn17 - Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197 Space group: R -3 m :H Cell volume: 916.096 Cell parameters: 8.9719; 8.9719; 13.1414; 90; 90; 120;

COD ID: 1522900
CIF file	Formula: - La2 Zn17 - Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197 Space group: R -3 m :H Cell volume: 962.887 Cell parameters: 9.1315; 9.1315; 13.334; 90; 90; 120;

COD ID: 1522901
CIF file	Formula: - Pr2 Zn17 - Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197 Space group: R -3 m :H Cell volume: 944.861 Cell parameters: 9.0711; 9.0711; 13.2592; 90; 90; 120;

COD ID: 1522902
CIF file	Formula: - Nd2 Zn17 - Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197 Space group: R -3 m :H Cell volume: 938.578 Cell parameters: 9.0497; 9.0497; 13.2334; 90; 90; 120;

COD ID: 1522903
CIF file	Formula: - Sm2 Zn17 - Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197 Space group: R -3 m :H Cell volume: 929.474 Cell parameters: 9.0189; 9.0189; 13.1947; 90; 90; 120;

COD ID: 1522904
CIF file	Formula: - Tb2 Zn17 - Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197 Space group: R -3 m :H Cell volume: 917.96 Cell parameters: 8.9787; 8.9787; 13.1482; 90; 90; 120;

COD ID: 1522905
CIF file	Formula: - Ho2 Zn17 - Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197 Space group: R -3 m :H Cell volume: 911.912 Cell parameters: 8.9566; 8.9566; 13.1261; 90; 90; 120;

COD ID: 1522906
CIF file	Formula: - Tm2 Zn17 - Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197 Space group: R -3 m :H Cell volume: 906.816 Cell parameters: 8.9374; 8.9374; 13.1089; 90; 90; 120;

COD ID: 1522907
CIF file	Formula: - Lu2 Zn17 - Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197 Space group: R -3 m :H Cell volume: 903.251 Cell parameters: 8.9223; 8.9223; 13.1016; 90; 90; 120;

COD ID: 1522926
CIF file	Formula: - Mo0.33 Re0.33 V0.34 - Comments: Smol'yaninova, E.A.; Stribuk, E.K.; Tyavlovskii, V.I. Phase equilibrium diagrams of ternary rgenium system with vanadium, niobium and molybdenum Izvestiya Akademii Nauk SSSR, Metally 1987 (1987) 207-209 Space group: I m -3 m Cell volume: 29.361 Cell parameters: 3.085; 3.085; 3.085; 90; 90; 90;

COD ID: 1522944
CIF file	Formula: - Fe10.92 Sm Ti1.08 - Comments: Stadelmaier, H.H.; Cadieu, F.J.; Liu, N.C. Fe-Ti-rare earth compounds with the tetragonal Mn12 Th structure type Materials Letters 6 (1987) 80-81 Space group: I 4/m m m Cell volume: 352.242 Cell parameters: 8.57; 8.57; 4.796; 90; 90; 90;

COD ID: 1522985
CIF file	Formula: - Ir2 Lu - Comments: Takano, Y.; Takigami, H.; Ohnata, K.; Sekizawa, K. Superconductivity in the Lu-Ir alloy system Solid State Communications 61 (1987) 611-614 Space group: F d -3 m :1 Cell volume: 413.993 Cell parameters: 7.453; 7.453; 7.453; 90; 90; 90;

COD ID: 1523051
CIF file	Formula: - Mn2 Sc0.08 Y0.92 - Comments: Wada, H.; Nakamura, H.; Nakamura, Y.; Fukami, E.; Yoshimura, K.; Shiga, M. Spin fluctuations of Y (Mn1-x Alx)2 and Y1-x Sc Mn2 Journal of Magnetism and Magnetic Materials 70 (1987) 17-19 Space group: F d -3 m :1 Cell volume: 442.799 Cell parameters: 7.622; 7.622; 7.622; 90; 90; 90;

COD ID: 1523057
CIF file	Formula: - Lu Pd - Comments: Walter, U.; Wohlleben, D. Unusual magnetic response of intermediate-valent Yb Pd and Yb3 Pd4 as studied by inelastic neutron scattering Physical Review, Serie 3. B - Condensed Matter (18,1978-) 35 (1987) 3576-3584 Space group: P m -3 m Cell volume: 40.072 Cell parameters: 3.422; 3.422; 3.422; 90; 90; 90;

COD ID: 1523072
CIF file	Formula: - Ga0.5 Sb0.5 - Comments: Weir, S.T.; Vohra, Y.K.; Ruoff, A.L. Phase transitions in Ga Sb to 110 GPa (1.1Mbar) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 36 (1987) 4543-4546 Space group: P 6/m m m Cell volume: 15.629 Cell parameters: 2.6981; 2.6981; 2.479; 90; 90; 120;

COD ID: 1523133

CIF file

Formula: - Ho10 In20 Ni9 -
Comments: Zaremba, V.I.; Bel'skii, V.K.; Kal'ichak, Ya.M.; Gladyshevskii, E.I.; Pecharskii, V.K. The crystal structure of R10 Ni9 In20 (R= Ho, Er, Tm, Lu) compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1987 (1987) 45-48
Space group: P 4/n m m :1
Cell volume: 1603.31
Cell parameters: 13.286; 13.286; 9.083; 90; 90; 90;

COD ID: 1523209
CIF file	Formula: - Nd Ni2 Si2 - Comments: Barandiaran, J.M.; Gignoux, D.; Gomez Sal, J.C.; Schmitt, D.; Rodriguez Fernandez, J. Magnetic properties of R Ni2 Si2 compounds (R= rare earth) Journal of Magnetism and Magnetic Materials 69 (1987) 61-70 Space group: I 4/m m m Cell volume: 154.691 Cell parameters: 4.019; 4.019; 9.577; 90; 90; 90;

COD ID: 1523275
CIF file	Formula: - Fe2 Ti0.2 Zr0.8 - Comments: Blazina, Z.; Trojko, R. On Friauf-Laves phases in the Zr1-x Alx T2, Zr1-x Si T2 and Zr1-x Tix T2 (T= Mn, Fe, Co) systems Journal of the Less-Common Metals 133 (1987) 277-286 Space group: F d -3 m :1 Cell volume: 346.984 Cell parameters: 7.027; 7.027; 7.027; 90; 90; 90;

COD ID: 1523295
CIF file	Formula: - Ni5 Sc - Comments: Braslavskaya, G.S.; Maslenkov, S.B. Intermediate phases Sc Ni5 and Sc2 Ni7 and polymorphism in Sc Ni5 Izvestiya Akademii Nauk SSSR, Metally 1987 (1987) 112-118 Space group: P 6/m m m Cell volume: 74.044 Cell parameters: 4.69; 4.69; 3.887; 90; 90; 120;

COD ID: 1523387
CIF file	Formula: - Ga20.32 Na6.25 Rb0.602 - Comments: Charbonnel, M.; Belin, C. Synthesis and X-ray crystal structure of the new nonstoichiometric phase Rb.60 Na.625 Ga.20.02 Journal of Solid State Chemistry 67 (1987) 210-218 Space group: F m m m Cell volume: 18527.4 Cell parameters: 25.086; 46.036; 16.043; 90; 90; 90;

COD ID: 1523412
CIF file	Formula: - Gd Pt3 - Comments: Colinet, C.; Pasturel, A.; Buschow, K.H.J. Study of the enthalpies of formation in the Gd - (Fe, Co, Pd, Pt) systems Metallurgical Transactions A: Physical Metallurgy and Materials Science 18 (1987) 903-907 Space group: P m -3 m Cell volume: 68.468 Cell parameters: 4.091; 4.091; 4.091; 90; 90; 90;

COD ID: 1523468
CIF file	Formula: - Ir U - Comments: Dommann, A.; Fischer, P.; Hulliger, F.; Siegrist, T. The magnetic structure of U Ir Journal of Magnetism and Magnetic Materials 67 (1987) 323-330 Space group: P 1 21 1 Cell volume: 329.131 Cell parameters: 5.62; 10.59; 5.598; 90; 98.93; 90;

COD ID: 1523488
CIF file	Formula: - Pd2 Sn Tb - Comments: Dwight, A.E.; Kimball, C.W. Sc T2 X and Ln T2 X compounds with thw Mn Cu2 Al-type structure Journal of the Less-Common Metals 127 (1987) 179-182 Space group: F m -3 m Cell volume: 305.637 Cell parameters: 6.736; 6.736; 6.736; 90; 90; 90;

COD ID: 1523489
CIF file	Formula: - Pt2 Sc Sn - Comments: Dwight, A.E.; Kimball, C.W. Sc T2 X and Ln T2 X compounds with the Mn Cu2 Al-type structure Journal of the Less-Common Metals 127 (1987) 179-182 Space group: F m -3 m Cell volume: 276.403 Cell parameters: 6.514; 6.514; 6.514; 90; 90; 90;

COD ID: 1523490
CIF file	Formula: - Ga Ni2 Sc - Comments: Dwight, A.E.; Kimball, C.W. Sc T2 X and Ln T2 X compounds with the Mn Cu2 Al-type structure Journal of the Less-Common Metals 127 (1987) 179-182 Space group: F m -3 m Cell volume: 218.711 Cell parameters: 6.025; 6.025; 6.025; 90; 90; 90;

COD ID: 1523491
CIF file	Formula: - Ga Pd2 Sc - Comments: Dwight, A.E.; Kimball, C.W. Sc T2 X and Ln T2 X compounds with the Mn Cu2 Al-type structure Journal of the Less-Common Metals 127 (1987) 179-182 Space group: F m -3 m Cell volume: 255.564 Cell parameters: 6.346; 6.346; 6.346; 90; 90; 90;

COD ID: 1523492
CIF file	Formula: - Gd In Pd2 - Comments: Dwight, A.E.; Kimball, C.W. Sc T2 X and Ln T2 X compounds with the Mn Cu2 Al-type structure Journal of the Less-Common Metals 127 (1987) 179-182 Space group: F m -3 m Cell volume: 308.368 Cell parameters: 6.756; 6.756; 6.756; 90; 90; 90;

COD ID: 1523957
CIF file	Formula: - Cu4 Ga Yb - Comments: Adroja, D.T.; Malik, S.K.; Padalia, B.D.; Vijayaraghavan, R. The valence state of Yb in Yb X Cu4 (X= Al, Ag, Ga) compounds Journal of Physics C 20 (1987) 307-310 Space group: P 6/m m m Cell volume: 91.752 Cell parameters: 5.071; 5.071; 4.12; 90; 90; 120;

COD ID: 1523990
CIF file	Formula: - Cu0.333 In0.333 Mn0.334 Te - Comments: Aresti, A.; Manca, P.; Garbato, L.; Lehmann, A.G. Phase relationships of Mn Te in ternary chalcogenides Ternary Multinary Compd.,Proc. Int. Conf., 7th (1986) 1986 (1987) 497-502 Space group: F -4 3 m Cell volume: 245.903 Cell parameters: 6.265; 6.265; 6.265; 90; 90; 90;

COD ID: 1523991
CIF file	Formula: - Cu0.5 In0.5 Te - Comments: Aresti, A.; Manca, P.; Garbato, L.; Lehmann, A.G. Phase relationships of Mn Te in ternary chalcogenides Ternary Multinary Compd.,Proc. Int. Conf., 7th (1986) 1986 (1987) 497-502 Space group: F -4 3 m Cell volume: 237.292 Cell parameters: 6.191; 6.191; 6.191; 90; 90; 90;

COD ID: 1523994
CIF file	Formula: - Cu6 Pr - Comments: Asano, H.; Umino, M.; Onuki, Y.; Komatsubara, T.; Izumi, F.; Watanabe, N. Neutron diffraction study on the low-temperature monoclinic form of Pr Cu6 Journal of the Physical Society of Japan 56 (1987) 2245-2247 Space group: P 1 21/c 1 Cell volume: 418.235 Cell parameters: 5.094; 10.154; 8.088; 90; 91.33; 90;

COD ID: 1523995
CIF file	Formula: - Cu6 Pr - Comments: Asano, H.; Watanabe, N.; Onuki, Y.; Komatsubara, T.; Umino, M.; Izumi, F. Neutron diffraction study on the low-temperature monoclinic form of Pr Cu6 Journal of the Physical Society of Japan 56 (1987) 2245-2247 Space group: P n m a Cell volume: 417.3 Cell parameters: 8.09; 5.085; 10.144; 90; 90; 90;

COD ID: 1523999
CIF file	Formula: - Nb10 Nd2 O30 Sr3 - Comments: Averkova, O.E.; Prozorovskii, A.E.; Sirotinkin, V.P.; Evdokimov, A.A. The triple oxides (Sr O)3 (Ln2 O3) (Nb2 O5)6 Zhurnal Neorganicheskoi Khimii 32 (1987) 639-642 Space group: P 4/m b m Cell volume: 589.473 Cell parameters: 12.355; 12.355; 3.8617; 90; 90; 90;

COD ID: 1524037
CIF file	Formula: - Bi0.25 Er0.0832 O3 - Comments: Battle, P.D.; Catlow, C.R.A.; Moroney, L.M. Structural and dynamical studies of delta Bi2 O3 oxideion conductors. II. A structural and comparison of (Bi2 O3)1-x (M2 O3)x for M = Y, Er, and Yb Journal of Solid State Chemistry 67 (1987) 42-50 Space group: F m -3 m Cell volume: 164.477 Cell parameters: 5.479; 5.479; 5.479; 90; 90; 90;

COD ID: 1524074
CIF file	Formula: - Fe2 Mo0.12 Y0.88 - Comments: Bigaeva, I.M.; Kazakova, E.F.; Kaloev, N.I.; Sokolovskaya, E.M. Phase equilibria in Y-Fe-Mo systems Journal of the Less-Common Metals 132 (1987) 9-11 Space group: F d -3 m :1 Cell volume: 401.947 Cell parameters: 7.38; 7.38; 7.38; 90; 90; 90;

COD ID: 1524076
CIF file	Formula: - Co2 Si0.4 Zr0.6 - Comments: Blazina, Z.; Trojko, R. On Friauf-Laves phases in the Zr1-x Alx T2, Zr1-x Six T2 and Zr1-x Tix T2 (T= Mn, Fe, Co) systems Journal of the Less-Common Metals 133 (1987) 277-286 Space group: F d -3 m :1 Cell volume: 323.535 Cell parameters: 6.865; 6.865; 6.865; 90; 90; 90;

COD ID: 1524077
CIF file	Formula: - Co4 Ti Zr - Comments: Blazina, Z.; Trojko, R. On Friauf-Laves phases in the Zr1-x Alx T2, Zr1-x Six T2 and Zr1-x Tix T2 (Z= Mn, Fe, Co) systems Journal of the Less-Common Metals 133 (1987) 277-286 Space group: F d -3 m :1 Cell volume: 314.155 Cell parameters: 6.798; 6.798; 6.798; 90; 90; 90;

COD ID: 1524181
CIF file	Formula: - Ce0.2 Rh Y0.8 - Comments: Canepa, F.; Minguzzi, M.; Olcese, G.L. Surrounding effects of the valence behaviour of cerium in intermetallic compounds Journal of Magnetism and Magnetic Materials 63 (1987) 591-593 Space group: P m -3 m Cell volume: 40.495 Cell parameters: 3.434; 3.434; 3.434; 90; 90; 90;

COD ID: 1524219
CIF file	Formula: - Co2.5 Cu2.5 Nd - Comments: Chuang, Y.C.; Wu, C.-H.; Fong, J. Investigation of the structure and phase equilibria of Nd (Co1-x Mx)5 compounds (M= Ni, Cu, Al) Journal of the Less-Common Metals 132 (1987) 215-223 Space group: P 6/m m m Cell volume: 89.121 Cell parameters: 5.052; 5.052; 4.032; 90; 90; 120;

COD ID: 1524283
CIF file	Formula: - Cu2 Gd In - Comments: Dwight, A.E.; Kimball, C.W. Sc T2 X and Ln T2 X compounds with the Mn Cu2 Al-type structure Journal of the Less-Common Metals 127 (1987) 179-182 Space group: F m -3 m Cell volume: 293.152 Cell parameters: 6.643; 6.643; 6.643; 90; 90; 90;

COD ID: 1524284
CIF file	Formula: - Cu2 Ho In - Comments: Dwight, A.W.; Kimball, C.W. Sc T2 X and Ln T2 X compounds with the Mn Cu2 Al-type structure Journal of the Less-Common Metals 127 (1987) 179-182 Space group: F m -3 m Cell volume: 284.371 Cell parameters: 6.576; 6.576; 6.576; 90; 90; 90;

COD ID: 1524285
CIF file	Formula: - Dy In Pd2 - Comments: Dwight, A.E.; Kimball, C.W. Sc T2 X and Ln T2 X compounds with the Mn Cu2 Al-type structure Journal of the Less-Common Metals 127 (1987) 179-182 Space group: F m -3 m Cell volume: 303.464 Cell parameters: 6.72; 6.72; 6.72; 90; 90; 90;

COD ID: 1524286
CIF file	Formula: - Er In Pd2 - Comments: Dwight, A.E.; Kimball, C.W. Sc T2 X and Ln T2 X compounds with the Mn Cu2 Al-type structure Journal of the Less-Common Metals 127 (1987) 179-182 Space group: F m -3 m Cell volume: 298.078 Cell parameters: 6.68; 6.68; 6.68; 90; 90; 90;

COD ID: 1524287
CIF file	Formula: - Eu3 Ga4 Ni4 - Comments: Dwight, A.E. Crystal structure of Eu3 Ni4 Ga4 Materials Research Bulletin 22 (1987) 305-308 Space group: I -4 3 m Cell volume: 422.719 Cell parameters: 7.505; 7.505; 7.505; 90; 90; 90;

COD ID: 1524342
CIF file	Formula: - Cu2 Eu0.25 In0.5 Yb0.25 - Comments: Felner, I.; Nowik, I. Substitution dependence of the valence phase transition in Yb.4 In.6 Cu2 Journal of Magnetism and Magnetic Materials 63 (1987) 615-617 Space group: F d -3 m :1 Cell volume: 366.293 Cell parameters: 7.155; 7.155; 7.155; 90; 90; 90;

COD ID: 1524343
CIF file	Formula: - Cu2 Ga0.1 In0.5 Yb0.4 - Comments: Felner, I.; Nowik, I. Substitution dependence of the valence phase transition in Yb.4 In.6 Cu2 Journal of Magnetism and Magnetic Materials 63 (1987) 615-617 Space group: F d -3 m :1 Cell volume: 370.92 Cell parameters: 7.185; 7.185; 7.185; 90; 90; 90;

COD ID: 1524344
CIF file	Formula: - Cu2 In0.6 La0.1 Yb0.3 - Comments: Felner, I.; Nowik, I. Substitution dependence of the valence phase transition in Yb.4 In.6 Cu2 Journal of Magnetism and Magnetic Materials 63 (1987) 615-617 Space group: F d -3 m :1 Cell volume: 371.385 Cell parameters: 7.188; 7.188; 7.188; 90; 90; 90;

COD ID: 1524345
CIF file	Formula: - Cu2 In0.6 Lu0.1 Yb0.3 - Comments: Felner, I.; Nowik, I. Substitution dependence of the valence phase transition in Yb.4 In.6 Cu2 Journal of Magnetism and Magnetic Materials 63 (1987) 615-617 Space group: F d -3 m :1 Cell volume: 365.373 Cell parameters: 7.149; 7.149; 7.149; 90; 90; 90;

COD ID: 1524346
CIF file	Formula: - Cu2 In0.5 Sn0.1 Yb0.4 - Comments: Felner, I.; Nowik, I. Substitution dependence of the valence phase transition in Yb.4 In.6 Cu2 Journal of Magnetism and Magnetic Materials 63 (1987) 615-617 Space group: F d -3 m :1 Cell volume: 369.528 Cell parameters: 7.176; 7.176; 7.176; 90; 90; 90;

COD ID: 1524347
CIF file	Formula: - Cu2 In0.6 Y0.1 Yb0.3 - Comments: Felner, I.; Nowik, I. Substitution dependence of the valence phase transition in Yb.4 In.6 Cu2 Journal of Magnetism and Magnetic Materials 63 (1987) 615-617 Space group: F d -3 m :1 Cell volume: 371.695 Cell parameters: 7.19; 7.19; 7.19; 90; 90; 90;

COD ID: 1524348
CIF file	Formula: - Cu2 In0.5 Yb0.5 - Comments: Felner, I.; Nowik, I. Substitution dependence of the valence phase transition in Yb.4 In.6 Cu2 Journal of Magnetism and Magnetic Materials 63 (1987) 615-617 Space group: F d -3 m :1 Cell volume: 364.3 Cell parameters: 7.142; 7.142; 7.142; 90; 90; 90;

COD ID: 1524387
CIF file	Formula: - Co2 Lu - Comments: Gabelko, I.L.; Levitin, R.Z.; Markosyan, A.S.; Snegirev, V.V. Onset of ferromagnetism in the band paramagnet Lu Co2 upon the replacement of cobalt by aluminium Pis'ma v Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki 45 (1987) 360-362 Space group: F d -3 m :1 Cell volume: 361.401 Cell parameters: 7.123; 7.123; 7.123; 90; 90; 90;

COD ID: 1524407
CIF file	Formula: - Ce0.75 Y0.25 - Comments: Gibbons, E.P.; Forgan, E.M.; McEwen, K.A. The magnetic structure of DHCP Ce.75 Y.25 and cerium and praseodymium with terbium Journal of Physics F 17 (1987) L101-L104 Space group: P 63/m m c Cell volume: 136.907 Cell parameters: 3.668; 3.668; 11.75; 90; 90; 120;

COD ID: 1524410
CIF file	Formula: - Ce Zn5 - Comments: Gignoux, D.; Schmitt, D.; Zerguine, M. Magnetic properties of the Kondo lattice Ce Zn5 Journal of Magnetism and Magnetic Materials 66 (1987) 373-378 Space group: P 6/m m m Cell volume: 109.288 Cell parameters: 5.43; 5.43; 4.28; 90; 90; 120;

COD ID: 1524452
CIF file	Formula: - Eu3 Ga5 - Comments: Grin', Yu.; Yatsenko, S.P.; Fedorova, E.G.; Sabirzyanov, N.A.; Sichevich, O.M.; Yarmolyuk, Ya.P. Die Kristallstruktur von Eu3 Ga5 Journal of the Less-Common Metals 136 (1987) 55-60 Space group: A m m 2 Cell volume: 773.234 Cell parameters: 15.333; 4.577; 11.018; 90; 90; 90;

COD ID: 1524591
CIF file	Formula: - Al1.5 Ga0.5 Yb4 - Comments: Iandelli, A. Crystallographic studies of the systems MA12 - M Ga2 (M = Yb, Ca, Eu, Sr) Journal of the Less-Common Metals 135 (1987) 195-198 Space group: F d -3 m :1 Cell volume: 486.886 Cell parameters: 7.867; 7.867; 7.867; 90; 90; 90;

COD ID: 1524596
CIF file	Formula: - Co Gd Mn - Comments: Ichinose, K. NMR study of Gd (T1-x Cox)2 (T= Mn, Fe, Ni, Al) Journal of the Physical Society of Japan 56 (1987) 2908-2917 Space group: F d -3 m :1 Cell volume: 411.831 Cell parameters: 7.44; 7.44; 7.44; 90; 90; 90;

COD ID: 1524622
CIF file	Formula: - Eu Yb - Comments: Kadomatsu, H.; Nishida, T.; Tsutaoka, T.; Fujiwara, H. Electrical and magnetic properties of Eux Yb1-x alloys Journal of the Physical Society of Japan 56 (1987) 2902-2907 Space group: I m -3 m Cell volume: 89.255 Cell parameters: 4.469; 4.469; 4.469; 90; 90; 90;

COD ID: 1524623
CIF file	Formula: - Eu0.4 Yb0.6 - Comments: Kadomatsu, H.; Nishida, T.; Tsutaoka, T.; Fujiwara, H. Electrical and magnetic properties of Eux Yb1-x alloys Journal of the Physical Society of Japan 56 (1987) 2902-2907 Space group: F m -3 m Cell volume: 178.834 Cell parameters: 5.634; 5.634; 5.634; 90; 90; 90;

COD ID: 1524730
CIF file	Formula: - Co3.11 Y4 - Comments: Kolodziejczyk, A.; Szytula, A.; Leciejewicz, J.; Chmist, J.; Wegrzyn, J. Structural studies of a magnetic superconductor Y9 Co7 Acta Physica Polonica, A 72 (1987) 319-323 Space group: P 63/m Cell volume: 466.231 Cell parameters: 11.528; 11.528; 4.051; 90; 90; 120;

COD ID: 1524756
CIF file	Formula: - Ce3 Zn22 - Comments: Kripyakevich, P.I.; Kuz'ma, Yu.B.; Ugrin, N.S. Crystal structures of the compounds Ce3 Zn22, La3 Zn22, and Pr3 Zn22 Journal of the Less-Common Metals 127 (1987) 189-197 Space group: I 41/a m d :1 Cell volume: 1704.77 Cell parameters: 8.94; 8.94; 21.33; 90; 90; 90;

COD ID: 1524785
CIF file	Formula: - Fe9.96 Gd V2.04 - Comments: de Mooij, D.B.; Buschow, K.H.J. A new class of ferromagnetic materials R Fe10 V2 Philips Journal of Research 42 (1987) 246-251 Space group: I 4/m m m Cell volume: 346.303 Cell parameters: 8.517; 8.517; 4.774; 90; 90; 90;

COD ID: 1524856
CIF file	Formula: - Fe2 Ga6 Sc3 - Comments: Markiv, V.Ya.; Belyavina, N.N. Crystal structure of the Sc3 Mn2 Ga6 and Sc3 Fe2 Ga6 compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1987 (1987) 55-58 Space group: P n m a Cell volume: 711.938 Cell parameters: 8.081; 8.425; 10.457; 90; 90; 90;

COD ID: 1524864
CIF file	Formula: - Fe Ga2 Hf - Comments: Markiv, V.Ya.; Bhan, S.; Belyavina, N.N. Crystal structure of Hf Fe Ga2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 49 (1987) 70-74 Space group: P n m a Cell volume: 743.823 Cell parameters: 9.901; 8.409; 8.934; 90; 90; 90;

COD ID: 1524972
CIF file	Formula: - Eu0.09 Pb0.864 Te - Comments: Nasibov, I.O.; Sultanov, T.I.; Valiev, V.K.; Alidzhanov, S.M. Properties of (Pb Te)1-x (Eu2 Te3)x solid solutions for x= 0. - 0.14 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 23 (1987) 1987-1515 Space group: F m -3 m Cell volume: 282.3 Cell parameters: 6.56; 6.56; 6.56; 90; 90; 90;

COD ID: 1525264
CIF file	Formula: - Co Ga2 Mn - Comments: Shiraishi, H.; Sugamura, M.; Hori, T. Magnetic properties of Ga Co1-x Mx (M= Fe, Mn) Journal of Magnetism and Magnetic Materials 70 (1987) 230-232 Space group: F m -3 m Cell volume: 199.484 Cell parameters: 5.843; 5.843; 5.843; 90; 90; 90;

COD ID: 1525265
CIF file	Formula: - Co0.7 Ga Mn0.3 - Comments: Shiraishi, H.; Sugamura, M.; Hori, T. Magnetic properties of Ga Co1-x Mx (M= Fe, Mn) Journal of Magnetism and Magnetic Materials 70 (1987) 230-232 Space group: P m -3 m Cell volume: 24.313 Cell parameters: 2.897; 2.897; 2.897; 90; 90; 90;

COD ID: 1525266
CIF file	Formula: - Co0.5 Fe0.5 Ga - Comments: Shiraishi, H.; Sugamura, M.; Hori, T. Magnetic properties of Ga Co1-x Mx (M= Fe, Mn) Journal of Magnetism and Magnetic Materials 70 (1987) 230-232 Space group: P m -3 m Cell volume: 24.062 Cell parameters: 2.887; 2.887; 2.887; 90; 90; 90;

COD ID: 1525287
CIF file	Formula: - Er2 Zn17 - Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197 Space group: R -3 m :H Cell volume: 909.426 Cell parameters: 8.9465; 8.9465; 13.1199; 90; 90; 120;

COD ID: 1525288
CIF file	Formula: - Dy2 Zn17 - Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197 Space group: R -3 m :H Cell volume: 914.329 Cell parameters: 8.9658; 8.9658; 13.1339; 90; 90; 120;

COD ID: 1525289
CIF file	Formula: - Ce2 Zn17 - Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197 Space group: R -3 m :H Cell volume: 950.773 Cell parameters: 9.0907; 9.0907; 13.2847; 90; 90; 120;

COD ID: 1525294
CIF file	Formula: - Co0.75 In0.05 Sn0.2 - Comments: Singh, M.; Singh, N.P. Effect of alloying additions on the structure of Co55 Sn25-x Mx (M= As, In, and Sb) alloys Physica Status Solidi, Sectio A: Applied Research 100 (1987) K111-K116 Space group: I m -3 m Cell volume: 25.231 Cell parameters: 2.933; 2.933; 2.933; 90; 90; 90;

COD ID: 1525310
CIF file	Formula: - Ce3 Ni2 Sn7 - Comments: Skolozdra, R.V.; Yasnitskaya, I.V.; Aksel'rud, L.G. Magnetic properties of some compounds crystallizing in the La3 Co2 Sn7 type Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 32 (1987) 729-732 Space group: C m m m Cell volume: 569.119 Cell parameters: 4.565; 27.31; 4.565; 90; 90; 90;

COD ID: 1525330
CIF file	Formula: - Fe Hf2 - Comments: Soubeyroux, J.L.; Rouault, A.; Fruchart, D.; Derdour, S.; Vulliet, P. Localization of hydrogen (deuterium) in Hf2 Fe Dx (x=0-5) Journal of the Less-Common Metals 129 (1987) 187-195 Space group: F d -3 m :1 Cell volume: 1756.15 Cell parameters: 12.0648; 12.0648; 12.0648; 90; 90; 90;

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