Crystallography Open Database

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Searching year of publication is 1988

COD ID: 1000030
CIF file Formula: - Ba2 Cu3 O6.9 Y -
Comments: Williams, A; Kwei, G H; Dreele, R B von; Larson, A C; Raistrick, I D; Bish, D L Joint X-ray and neutron refinement of the structure of superconducting YBa~2~Cu~3~O~7-x~: precision structure, anisotropic thermal parameters, strain and cation disorder Physical Review, Serie 3. B - Condensed Matter (18,1978-) 37 (1988) 7960-7962
Space group: P m m m
Cell volume: 173.4
Cell parameters: 3.8203; 3.88548; 11.68349; 90; 90; 90;  

COD ID: 1000066
CIF file Formula: - Ba2 Cu2.5 O7 Pd0.5 Y -
Comments: Ferey, G; Le Bail, A; Laligant, Y; Hervieu, M; Raveau, B; Sulpice, A; Tournier, R Ordered Pd^2+^ - Cu^2+^ substitution in 1.2.3. superconductor: The oxide Y Ba~2~ Cu~3-x~ Pd~x~ O~y~ (x=0.5) with Pd^2+^ in square planar coordination. Physica C (Amsterdam) (152,1988-) 153 (1988) 489-490
Space group: P m m m
Cell volume: 174.1
Cell parameters: 3.841; 3.883; 11.671; 90; 90; 90;  

COD ID: 1000067
CIF file Formula: - Li O6 Sb W -
Comments: Le Bail, A; Duroy, H; Fourquet, J L Ab-initio structure determination of Li Sb W O~6~ by X-ray powder diffraction Materials Research Bulletin 23 (1988) 447-452
Space group: P b c n
Cell volume: 406.5
Cell parameters: 4.6664; 17.4435; 4.9941; 90; 90; 90;  

COD ID: 1000068
CIF file Formula: - Li Nb O6 W -
Comments: Fourquet, J L; Le Bail, A; Gillet, P A Li Nb W O~6~: Crystal structure of its two allotropic forms Materials Research Bulletin 23 (1988) 1163-1170
Space group: P -4 21 m
Cell volume: 203.3
Cell parameters: 4.6819; 4.6819; 9.2757; 90; 90; 90;  

COD ID: 1000069
CIF file Formula: - Li Nb O6 W -
Comments: Fourquet, J L; Le Bail, A; Gillet, P A Li Nb W O~6~: Crystal structure of its two allotropic forms Materials Research Bulletin 23 (1988) 1163-1170
Space group: P -4 21 m
Cell volume: 203.3
Cell parameters: 4.6818; 4.6818; 9.2754; 90; 90; 90;  

COD ID: 1000070
CIF file Formula: - Li Nb O6 W -
Comments: Fourquet, J L; Le Bail, A; Gillet, P A Li Nb W O~6~: Crystal structure of its two allotropic forms Materials Research Bulletin 23 (1988) 1163-1170
Space group: R 3 c :H
Cell volume: 314.6
Cell parameters: 5.1562; 5.1562; 13.664; 90; 90; 120;  

COD ID: 1000071
CIF file Formula: - Ba2 O3 Pd -
Comments: Laligant, Y; Le Bail, A; Ferey, G; Hervieu, M; Raveau, B; Wilkinson, A; Cheetham, A K Synthesis and ab-initio structure determination from X-ray powder data of Ba~2~ Pd O~3~ with sevenfold coordinated Ba^2+^. Structural correlations with K~2~ Ni F~4~ and Ba~2~ Ni F~6~ European Journal of Solid State Inorganic Chemistry 25 (1988) 237-246
Space group: I m m m
Cell volume: 208.7
Cell parameters: 13.335; 4.08; 3.8362; 90; 90; 90;  

COD ID: 1000079
CIF file Formula: - H K O6 P V -
Comments: Amoros, P; Beltran-Porter, D; Le Bail, A; Ferey, G; Villeneuve, G Crystal structure of A(VO~2~)(HPO~4~)(A=NH~4~^+^,K^+^, Rb^+^) solved from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry 25 (1988) 599-607
Space group: P b c a
Cell volume: 1050.3
Cell parameters: 6.755; 9.1026; 17.0808; 90; 90; 90;  

COD ID: 1000080
CIF file Formula: - H5 N O6 P V -
Comments: Amoros, P; Beltran-Porter, D; Le Bail, A; Ferey, G; Villeneuve, G Crystal structure of A(VO~2~)(HPO~4~)(A=NH~4~^+^,K^+^, Rb^+^) solved from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry 25 (1988) 599-607
Space group: P b c a
Cell volume: 1117.2
Cell parameters: 6.8064; 9.2567; 17.732; 90; 90; 90;  

COD ID: 1000081
CIF file Formula: - H O6 P Rb V -
Comments: Amoros, P; Beltran-Porter, D; Le Bail, A; Ferey, G; Villeneuve, G Crystal structure of A(VO~2~)(HPO~4~)(A=NH~4~^+^,K^+^, Rb^+^) solved from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry 25 (1988) 599-607
Space group: P b c a
Cell volume: 1116.9
Cell parameters: 6.8182; 9.291; 17.631; 90; 90; 90;  

COD ID: 1000086
CIF file Formula: - Al2 F3.24 H4.76 O3.76 -
Comments: Fourquet, J L; Riviere, M; Le Bail, A; Nygrens, M; Grins, J Crystal structure and protonic conductivity of pyrochlore phases Al~2~((O H)~1-x~ F~x~)~6~ . H~2~O and Al~2~((O H)~1-x~F~x~)~6~ (x=0.5) European Journal of Solid State Inorganic Chemistry 25 (1988) 535-540
Space group: F d -3 m :2
Cell volume: 959
Cell parameters: 9.8614; 9.8614; 9.8614; 90; 90; 90;  

COD ID: 1000087
CIF file Formula: - Al2 F3 H3 O3 -
Comments: Fourquet, J L; Riviere, M; Le Bail, A; Nygrens, M; Grins, J Crystal structure and protonic conductivity of pyrochlore phases Al~2~((O H)~1-x~ F~x~)~6~ . H~2~O and Al~2~((O H)~1-x~F~x~)~6~ (x=0.5) European Journal of Solid State Inorganic Chemistry 25 (1988) 535-540
Space group: F d -3 m :2
Cell volume: 926.6
Cell parameters: 9.749; 9.749; 9.749; 90; 90; 90;  

COD ID: 1000088
CIF file Formula: - F6 Li2 Tb -
Comments: Laligant, Y; Le Bail, A; Ferey, G; Avignant, D; Cousseins, J C Determination of the crystal structure of Li~2~ Tb F~6~ from X-ray and neutron powder diffraction. An example of lithium in five-fold coordination. European Journal of Solid State Inorganic Chemistry 25 (1988) 551-563
Space group: P 1 21/c 1
Cell volume: 400.4
Cell parameters: 7.585; 4.965; 11.116; 90; 106.96; 90;  

COD ID: 1000089
CIF file Formula: - F6 Li2 Tb -
Comments: Laligant, Y; Le Bail, A; Ferey, G; Avignant, D; Cousseins, J C Determination of the crystal structure of Li~2~ Tb F~6~ from X-ray and neutron powder diffraction. An example of lithium in five-fold coordination. European Journal of Solid State Inorganic Chemistry 25 (1988) 551-563
Space group: P 1 21/c 1
Cell volume: 394.7
Cell parameters: 7.56; 4.934; 11.066; 90; 107.02; 90;  

COD ID: 1000232
CIF file Formula: - Cu3 F7 Na -
Comments: Renaudin, J; Leblanc, M; Ferey, G; De, Kozak A; Samouel, M Complex Copper(II) Fluorides IX. Weberite-Related Na Cu~3~ F~7~: The First Fluoride with Copper Both in Square Planar and Octahedral Coordination Journal of Solid State Chemistry 73 (1988) 603-609
Space group: C 1 2/c 1
Cell volume: 530.7
Cell parameters: 12.124; 7.344; 6.924; 90; 120.59; 90;  

COD ID: 1000233
CIF file Formula: - Ba Cu Fe O5 Y -
Comments: Er Rakho, L; Michel, C; Lacorre, Ph; Raveau, B Y Ba Cu Fe O~5+d~: A Novel Oxygen-Deficient Perovskite with a Layer Structure Journal of Solid State Chemistry 73 (1988) 531-535
Space group: P 4 m m
Cell volume: 114.5
Cell parameters: 3.867; 3.867; 7.656; 90; 90; 90;  

COD ID: 1000234
CIF file Formula: - Ba2 Cu2.5 O7 Pd0.5 Y -
Comments: Ferey, G; Le, Bail A; Laligant, Y; Hervieu, M; Raveau, B; Sulpice, A; Tournier, R Ordered Pd^2+^ - Cu^2+^ Substitution on 1.2.3 Superconductor: The Oxide Y Ba~2~ Cu~(3-x)~ Pd~x~ O~y~ (x=0.5) with Pd~2+~ in Square Planar Coordination Journal of Solid State Chemistry 73 (1988) 610-614
Space group: P m m m
Cell volume: 174.1
Cell parameters: 3.841; 3.883; 11.671; 90; 90; 90;  

COD ID: 1000235
CIF file Formula: - F5 Fe H10 N2 O -
Comments: Fourquet, J L; Plet, F; Calage, Y Crystal Structure and Magnetic Characterization of (N H~4~)~2~ Fe F~5~ (H~2~ O) Journal of Solid State Chemistry 74 (1988) 34-38
Space group: P b c n
Cell volume: 678.7
Cell parameters: 10.491; 8.09; 7.997; 90; 90; 90;  

COD ID: 1000236
CIF file Formula: - Al2 Ca3 F14 Na2 -
Comments: Courbion, G; Ferey, G Na~2~ Ca~3~ Al~2~ F~14~: A New Example of a Structure with "Independent F^-^" - A New Method of Comparison between Fluorides and Oxides of Different Formula Journal of Solid State Chemistry 76 (1988) 426-431
Space group: I 21 3
Cell volume: 1079.1
Cell parameters: 10.257; 10.257; 10.257; 90; 90; 90;  

COD ID: 1000238
CIF file Formula: - Al F3 -
Comments: LeBail, A; Jacoboni, C; LeBlanc, M; de Pape, R; Duroy, H; Fourquet, J L Crystal structure of the metastable form of aluminium trifluoride $- beta-Al F~3~ and the gallium and indium homologs Journal of Solid State Chemistry 77 (1988) 96-101
Space group: C m c m
Cell volume: 593.4
Cell parameters: 6.931; 12.002; 7.134; 90; 90; 90;  

COD ID: 1000239
CIF file Formula: - F6 Fe2 Li -
Comments: Fourquet, J L; LeSamedi, E; Calage, Y Le trirutile ordonne Li Fe~2~ F~6~: Croissance cristalline et etude structurale Journal of Solid State Chemistry 77 (1988) 84-89
Space group: P 42 n m
Cell volume: 204.1
Cell parameters: 4.679; 4.679; 9.324; 90; 90; 90;  

COD ID: 1000240
CIF file Formula: - H4 O7 Sb2 -
Comments: Riviere, M; Fourquet, J L; Grins, J; Nygren, M The cubic Pyrochlores H~2x~ Sb~2x~ W~2-2x~ O~6~ n(H~2~ O); structural, thermal and electrical properties Materials Research Bulletin 23 (1988) 965-975
Space group: F d -3 m :2
Cell volume: 1113.5
Cell parameters: 10.365; 10.365; 10.365; 90; 90; 90;  

COD ID: 1000241
CIF file Formula: - H3 O7 Sb W -
Comments: Riviere, M; Fourquet, J L; Grins, J; Nygren, M The cubic Pyrochlores H~2x~ Sb~2x~ W~2-2x~ O~6~ n(H~2~ O); structural, thermal and electrical properties Materials Research Bulletin 23 (1988) 965-975
Space group: F d -3 m :2
Cell volume: 1086.7
Cell parameters: 10.281; 10.281; 10.281; 90; 90; 90;  

COD ID: 1000242
CIF file Formula: - Ba O5 Pd Y2 -
Comments: Laligant, Y; Ferey, G; Hervieu, M; Raveau, B Crystal structure of palladate Y~2~ Ba Pd O~5~ with square planar coordinated Pd^2+^ European Journal of Solid State Inorganic Chemistry 25 (1988) 111-117
Space group: P 4/m b m
Cell volume: 248.1
Cell parameters: 6.523; 6.523; 5.831; 90; 90; 90;  

COD ID: 1000243
CIF file Formula: - F6 Fe Nb -
Comments: Delobbe, V; Chassaing, J; Bizot, D; Quarton, M; Lacorre, P; Calage, Y; Leblanc, M; Ferey, G Fluorocomplexes of Niobium IV; VI: Moessbauer study and magnetic structure of Fe Nb F~6~ Journal of Magnetism and Magnetic Materials 74 (1988) 165-176
Space group: R -3 :H
Cell volume: 358
Cell parameters: 5.4201; 5.4201; 14.072; 90; 90; 120;  

COD ID: 1000244
CIF file Formula: - F6 Fe Nb -
Comments: Delobbe, V; Chassaing, J; Bizot, D; Quarton, M; Lacorre, P; Calage, Y; Leblanc, M; Ferey, G Fluorocomplexes of Niobium IV; VI: Moessbauer study and magnetic structure of Fe Nb F~6~ Journal of Magnetism and Magnetic Materials 74 (1988) 165-176
Space group: R -3 :H
Cell volume: 356.5
Cell parameters: 5.3942; 5.3942; 14.1457; 90; 90; 120;  

COD ID: 1000245
CIF file Formula: - F6 Fe Nb -
Comments: Delobbe, V; Chassaing, J; Bizot, D; Quarton, M; Lacorre, P; Calage, Y; Leblanc, M; Ferey, G Fluorocomplexes of Niobium IV; VI: Moessbauer study and magnetic structure of Fe Nb F~6~ Journal of Magnetism and Magnetic Materials 74 (1988) 165-176
Space group: P -1
Cell volume: 464.6
Cell parameters: 7.793; 7.7398; 7.7435; 86.585; 87.046; 86.138;  

COD ID: 1000246
CIF file Formula: - F6 Fe Nb -
Comments: Delobbe, V; Chassaing, J; Bizot, D; Quarton, M; Lacorre, P; Calage, Y; Leblanc, M; Ferey, G Fluorocomplexes of Niobium IV; VI: Moessbauer study and magnetic structure of Fe Nb F~6~ Journal of Magnetism and Magnetic Materials 74 (1988) 165-176
Space group: P -1
Cell volume: 461.8
Cell parameters: 7.7994; 7.7143; 7.7206; 86.483; 86.968; 85.687;  

COD ID: 1000248
CIF file Formula: - Ba2 F18 Ni7 -
Comments: Renaudin, J; Ferey, G; Kozak, A; Samouel, M; Lacorre, P Crystal and magnetic structures of the ferrimagnet Ba~2~ Ni~7~ F~18~ Solid State Communications 65 (1988) 185-188
Space group: P -1
Cell volume: 333.8
Cell parameters: 6.937; 7.229; 7.456; 94.37; 93.16; 115.86;  

COD ID: 1000249
CIF file Formula: - Ba2 F18 Ni7 -
Comments: Renaudin, J; Ferey, G; Kozak, A; Samouel, M; Lacorre, P Crystal and magnetic structures of the ferrimagnet Ba~2~ Ni~7~ F~18~ Solid State Communications 65 (1988) 185-188
Space group: P -1
Cell volume: 331.9
Cell parameters: 6.924; 7.218; 7.437; 94.39; 93.2; 115.82;  

COD ID: 1000250
CIF file Formula: - La1.9 Ni O3.93 -
Comments: Choisnet, J; Bassat, J M; Pilliere, H; Odier, P; Leblanc, M A re-investigation of the crystal structure of La~2~ Ni O~4~ Non stoichiometry and "La O" layers Solid State Communications 66 (1988) 1245-1249
Space group: I 4/m m m
Cell volume: 189.6
Cell parameters: 3.869; 3.869; 12.664; 90; 90; 90;  

COD ID: 1000279
CIF file Formula: - H0.6 Nb0.6 O3 W0.4 -
Comments: Fourquet, J L; Gillet, P A; Le, Bail A Li/H topotactic exchange on beta-Li(1-x) Nb(1-x) Wx O3 (O <= x <= 0.5): the series H(1-x)Nb(1-x)WxO3 Materials Research Bulletin 23 (1988) 1253-1260
Space group: I m -3
Cell volume: 436.8
Cell parameters: 7.5875; 7.5875; 7.5875; 90; 90; 90;  

COD ID: 1000285
CIF file Formula: - Bi2 Ca Cu2 O8 Sr2 -
Comments: Hervieu, M; Michel, C; Domenges, B; Laligant, Y; Lebail, A; Ferey, G; Raveau, B Electron microscopy study of the superconductor "Bi~2~ Sr~2~ Ca Cu~2~ O~8~" Modern Physics Letters B 2 (1988) 491-500
Space group: A m a a
Cell volume: 896.8
Cell parameters: 5.4054; 5.4016; 30.7152; 90; 90; 90;  

COD ID: 1000295
CIF file Formula: - Cr F7 Mn Na2 -
Comments: Courbion, G; Ferey, G; Holler, H; Babel, D On trigonal weberites: structure refinement of Na~2~MnCrF~7~ and Na~2~MnGaF~7~ European Journal of Solid State Inorganic Chemistry 25 (1988) 435-447
Space group: P 31 2 1
Cell volume: 866.4
Cell parameters: 7.421; 7.421; 18.166; 90; 90; 120;  

COD ID: 1000296
CIF file Formula: - F7 Ga Mn Na2 -
Comments: Courbion, G; Ferey, G; Holler, H; Babel, D On trigonal weberites: Structure refinement of Na~2~MnCrF~7~ and Na~2~MnGaF~7~ European Journal of Solid State Inorganic Chemistry 25 (1988) 435-447
Space group: P 31 2 1
Cell volume: 858.2
Cell parameters: 7.401; 7.401; 18.091; 90; 90; 120;  

COD ID: 1000475
CIF file Formula: - F3 Ga H0.07 O0.07 -
Comments: LeBail, A; Jacoboni, C; LeBlanc, M; de Pape, R; Duroy, H; Fourquet, J L Crystal structure of the metastable form of aluminium trifluoride $- beta-Al F3 and the gallium and indium homologs Journal of Solid State Chemistry 77 (1988) 96-101
Space group: C m c m
Cell volume: 655.5
Cell parameters: 7.21; 12.398; 7.333; 90; 90; 90;  

COD ID: 1001348
CIF file Formula: - Ba Fe0.233 Mn0.767 O2.87 -
Comments: Caignaert, V; Hervieu, M; Domenges, B; Nguyen, N; Pannetier, J; Raveau, B BaMn~1-x~Fe~x~O~3-d~, an Oxygen-Deficient ~6~H' Oxide Electron Microscopy, Powder Neutron Diffraction, and Moessbauer Study Journal of Solid State Chemistry 73 (1988) 107-117
Space group: P -6 m 2
Cell volume: 396.8
Cell parameters: 5.687; 5.687; 14.167; 90; 90; 120;  

COD ID: 1001349
CIF file Formula: - K Mo2 O12 P3 -
Comments: Leclaire, A; Raveau, B Small atomic displacements in the molybdenophosphates A Mo~2~ P~3~ O~12~ (A = K, Rb, Tl). Acta Crystallographica C (39,1983-) 44 (1988) 226-229
Space group: P b n m
Cell volume: 1990.9
Cell parameters: 17.6398; 9.1761; 12.3; 90; 90; 90;  

COD ID: 1001350
CIF file Formula: - Mo2 O12 P3 Rb -
Comments: Leclaire, A; Raveau, B Small atomic displacements in the molybdenophosphates A Mo~2~ P~3~ O~12~ (A = K, Rb, Tl). Acta Crystallographica C (39,1983-) 44 (1988) 226-229
Space group: P b c m
Cell volume: 1003.8
Cell parameters: 8.8314; 9.2368; 12.3051; 90; 90; 90;  

COD ID: 1001358
CIF file Formula: - H O3.5 W -
Comments: Nedjar, R; Borel, M M; Hervieu, M; Raveau, B Une Nouvelle Forme de Trioxyde de Tungstene: Les Oxydes W O~3~ et W O~3~ 0.5(H~2~ O) a Structure Pyrochlore Materials Research Bulletin 23 (1988) 91-97
Space group: F d -3 m :2
Cell volume: 1063.1
Cell parameters: 10.206; 10.206; 10.206; 90; 90; 90;  

COD ID: 1001359
CIF file Formula: - B Na O5 U -
Comments: Gasperin, M Synthese et structure du borouranate de sodium, Na B U O~5~. Acta Crystallographica C (39,1983-) 44 (1988) 415-416
Space group: P c a m
Cell volume: 424.9
Cell parameters: 10.712; 5.78; 6.862; 90; 90; 90;  

COD ID: 1001361
CIF file Formula: - K Mo2 O12 P3 -
Comments: Leclaire, A; Raveau, B Small Atomic Displacements in the Molybdenophospates A Mo~2~ P~3~ O~12~ (A= K, Rb, Tl) Acta Crystallographica C (39,1983-) 44 (1988) 226-229
Space group: P b n m
Cell volume: 1990.9
Cell parameters: 17.6398; 9.1761; 12.3; 90; 90; 90;  

COD ID: 1001363
CIF file Formula: - Mo4 O25 P6 Si2 -
Comments: Leclaire, A; Lamire, M; Raveau, B Mo~4~ P~6~ Si~2~ O~25~, an Mo(^III^) phosphosilicate closely related to V~3~ P~5~ Si O~19~: oxygen non-stoichiometry in silicophosphates. Acta Crystallographica C (39,1983-) 44 (1988) 1181-1184
Space group: P -3
Cell volume: 1385.5
Cell parameters: 14.705; 14.705; 7.3986; 90; 90; 120;  

COD ID: 1001365
CIF file Formula: - Cu8 La6.4 O20 Sr1.6 -
Comments: Er Rakho, L; Michel, C; Raveau, B La~8-x~ Sr~x~ Cu~8~ O~20~: An Oxygen-Deficient Perovskite Built of Cu O~6~, Cu O~5~, and Cu O~4~ Polyhedra Journal of Solid State Chemistry 73 (1988) 514-519
Space group: P 4/m b m
Cell volume: 454.4
Cell parameters: 10.8461; 10.8461; 3.8631; 90; 90; 90;  

COD ID: 1001366
CIF file Formula: - Ba2 Ca1.9 Cu3 O10.94 Tl1.82 -
Comments: Hervieu, M; Michel, C; Maignan, A; Martin, C; Raveau, B The 125 K Superconductor Tl~2-x~ Ba~2~ Ca~2~ Cu~3~ O~10+d~: A Tentative Structural Model Journal of Solid State Chemistry 74 (1988) 428-432
Space group: I 4/m m m
Cell volume: 527.7
Cell parameters: 3.85; 3.85; 35.6; 90; 90; 90;  

COD ID: 1001367
CIF file Formula: - Ba2 Ca Cu2 O7 Tl -
Comments: Hervieu, M; Maignan, A; Martin, C; Michel, C; Provost, J; Raveau, B A New Member of the Thallium Superconductive Series. The "1212" Oxide Tl Ba~2~ Ca Cu~2~ O~8-y~: Importance of Oxygen Content Journal of Solid State Chemistry 75 (1988) 212-215
Space group: P 4/m m m
Cell volume: 186.3
Cell parameters: 3.833; 3.833; 12.68; 90; 90; 90;  

COD ID: 1001368
CIF file Formula: - Ge3 O25 P6 Si2 -
Comments: Leclaire, A; Raveau, B Ge~3~ P~6~ Si~2~ O~25~: A Cage Structure Closely Related to the Intersecting Tunnel Structure K Mo~3~ P~6~ Si~2~ O~25~ Journal of Solid State Chemistry 75 (1988) 397-402
Space group: P -3 1 c
Cell volume: 913.9
Cell parameters: 7.994; 7.994; 16.513; 90; 90; 120;  

COD ID: 1001369
CIF file Formula: - Mo Na O7 P2 -
Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B A Mo(III) Phosphate with a Cage Structure: Na Mo P~2~ O~7~ Journal of Solid State Chemistry 76 (1988) 131-135
Space group: P 1 21/c 1
Cell volume: 544.9
Cell parameters: 7.4195; 8.1084; 9.7598; 90; 111.868; 90;  

COD ID: 1001370
CIF file Formula: - Li2 O6 Te Zr -
Comments: Choisnet, J; Rulmont, A; Tarte, P Les tellurates mixtes Li~2~ Zr Te O~6~ et Li~2~ Hf Te O~6~: un nouveau phenomene d'ordre dans la famille corindon Journal of Solid State Chemistry 75 (1988) 124-135
Space group: R 3 :H
Cell volume: 320.8
Cell parameters: 5.172; 5.172; 13.847; 90; 90; 120;  

COD ID: 1001371
CIF file Formula: - K2 O17 P4 V3 -
Comments: Leclaire, A; Chahboun, H; Groult, D; Raveau, B Concerning the Intersecting Tunnel Structure of a Novel Vanadyldiphosphate K~2~ (V O~3~) (P~2~ O~7~)~2~ and Its Structural Relationships with Other V(V) and V(IV) Phosphates and Relatives Journal of Solid State Chemistry 77 (1988) 170-179
Space group: P n a 21
Cell volume: 1440.8
Cell parameters: 17.407; 11.3438; 7.2964; 90; 90; 90;  

COD ID: 1001372
CIF file Formula: - Ag Mo Na O4 -
Comments: Rulmont, A; Tarte, P; Foumakoye, G; Fransolet, A M; Choisnet, J The disordered Spinel Na Ag Mo O~4~ and Its High Temperature, Ordered Orthorhombic Polymorph Journal of Solid State Chemistry 76 (1988) 18-25
Space group: P n m a
Cell volume: 413.7
Cell parameters: 10.384; 7.122; 5.5933; 90; 90; 90;  

COD ID: 1001373
CIF file Formula: - Ba2 Ca2 Cu3 O8.84 Tl0.93 -
Comments: Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B Tl Ba~2-x~ Ca~2+x~ Cu~3~ O~10-y~ : un supraconducteur a 120 K, nouveau terme d'une grande famille d'intercroissances de couches multiples types chlorure de sodium et de couches multiples de type perovskite deficitaires en oxygene Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 307 (1988) 27-32
Space group: P 4/m m m
Cell volume: 234.6
Cell parameters: 3.844; 3.844; 15.88; 90; 90; 90;  

COD ID: 1001374
CIF file Formula: - Ca Co O7 P2 -
Comments: Riou, D; Labbe, P; Goreaud, M Les pyrophosphates A(II)~x~ M P~2~ O~7~: Synthese et etude structurale de Ba Co P~2~ O~7~ et Ba Ni P~2~ O~7~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 307 (1988) 1751-1756
Space group: P -1
Cell volume: 256.4
Cell parameters: 6.5476; 6.5441; 6.5743; 66.407; 83.264; 87.579;  

COD ID: 1001375
CIF file Formula: - Ba Co O7 P2 -
Comments: Riou, D; Labbe, P; Goreaud, M Les pyrophosphates A(II)~x~ M P~2~ O~7~: Synthese et etude structurale de Ba Co P~2~ O~7~ et Ba Ni P~2~ O~7~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 307 (1988) 903-907
Space group: P -1
Cell volume: 280.1
Cell parameters: 5.323; 7.5799; 7.1174; 101.217; 84.191; 89.319;  

COD ID: 1001376
CIF file Formula: - Ba1.5 Cu3 La1.5 O7.02 -
Comments: Domenges, B; Hervieu, M; Michel, C; Maignan, A; Raveau, B La~3~ Ba~3~ Cu~6~ O~14+x~: A Single Phase Or A Mixture? Physica Status Solidi, Sectio A: Applied Research 107 (1988) 73-84
Space group: P 4/m m m
Cell volume: 178.9
Cell parameters: 3.9098; 3.9098; 11.7058; 90; 90; 90;  

COD ID: 1001377
CIF file Formula: - Ba2 Cu2.98 O6.92 Y -
Comments: Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~ Physica C (Amsterdam) (152,1988-) 153 (1988) 972-973
Space group: P 4/m m m
Cell volume: 173.5
Cell parameters: 3.863; 3.863; 11.626; 90; 90; 90;  

COD ID: 1001378
CIF file Formula: - Ba2 Cu2.98 O6.96 Y -
Comments: Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~ Physica C (Amsterdam) (152,1988-) 153 (1988) 972-973
Space group: P 4/m m m
Cell volume: 172.4
Cell parameters: 3.858; 3.858; 11.585; 90; 90; 90;  

COD ID: 1001379
CIF file Formula: - Ba2 Cu2.93 O7 Y -
Comments: Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~ Physica C (Amsterdam) (152,1988-) 153 (1988) 972-973
Space group: P 4/m m m
Cell volume: 174.1
Cell parameters: 3.862; 3.862; 11.673; 90; 90; 90;  

COD ID: 1001381
CIF file Formula: - K O3.5 U -
Comments: Jove, J; Cousson, A; Gasperin, M Synthesis and crystal structure of K~2~ U~2~ O~7~ and Moessbauer (^237^Np) studies of K~2~ Np~2~ O~7~ and Ca Np O~4~ Journal of the Less-Common Metals 139 (1988) 345-350
Space group: R -3 m :H
Cell volume: 269.2
Cell parameters: 3.96; 3.96; 19.82; 90; 90; 120;  

COD ID: 1001382
CIF file Formula: - Ca0.75 Fe1.5 O4 Sn0.5 -
Comments: Archaimbault, F.; Odier, P.; Choisnet, J. Non-stoichiometric compounds with a defect CaFe~2~O~4~ structure: The mixed ferrites Ca~1-x/2~Fe~2-x~Sn~x~O~4~ and Ca~1-(x+y)/2~Li~y~Fe~2-x~Sn~x~O~4~ Solid State Ionics 28 (1988) 1357-1363
Space group: P n a m
Cell volume: 305.2
Cell parameters: 9.265; 10.945; 3.01; 90; 90; 90;  

COD ID: 1001383
CIF file Formula: - Ba H2 Nb6 O17 -
Comments: Nedjar, R; Borel, M M; Leclaire, A; Raveau, B Ba (Nb~3~ O~8~)~2~ * (H~2~ O): A novel lamellar niobate Materials Research Bulletin 23 (1988) 495-500
Space group: I m m m
Cell volume: 709.9
Cell parameters: 8.62; 21.61; 3.811; 90; 90; 90;  

COD ID: 1001384
CIF file Formula: - Na O7 P2 Ti -
Comments: Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B Two forms of sodium titanium(III) diphosphate: $-alpha-Na Ti P~2~ O~7~ closely related to $-beta-Cristobalite and $-beta-Na Ti P~2~ O~7~ isotypic with Na Fe P~2~ O~7~ Journal of Solid State Chemistry 77 (1988) 299-305
Space group: P 1 21/c 1
Cell volume: 541.9
Cell parameters: 8.697; 5.239; 13.293; 90; 116.54; 90;  

COD ID: 1001385
CIF file Formula: - Na O7 P2 Ti -
Comments: Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B Two forms of sodium titanium(III) diphosphate: $-alpha-Na Ti P~2~ O~7~ closely related to $-beta-Cristobalite and $-beta-Na Ti P~2~ O~7~ isotypic with Na Fe P~2~ O~7~ Journal of Solid State Chemistry 77 (1988) 299-305
Space group: P 1 21/c 1
Cell volume: 529.7
Cell parameters: 7.394; 7.936; 9.726; 90; 111.85; 90;  

COD ID: 1001386
CIF file Formula: - O5 Ta V -
Comments: Chahboun, H; Groult, D; Raveau, B Ta V O~5~, a novel derivative of the series of monophosphate tungsten bronzes (P O~2~)~4~ (W O~3~)~2m~ Materials Research Bulletin 23 (1988) 805-812
Space group: P n m a
Cell volume: 453.2
Cell parameters: 11.86; 5.516; 6.928; 90; 90; 90;  

COD ID: 1001387
CIF file Formula: - Mo O7 P2 -
Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B Structure of molybdenum (IV) diphosphate Mo P~2~ O~7~ European Journal of Solid State Inorganic Chemistry 25 (1988) 323-327
Space group: P a -3
Cell volume: 501.3
Cell parameters: 7.944; 7.944; 7.944; 90; 90; 90;  

COD ID: 1001388
CIF file Formula: - Fe K O7 P2 -
Comments: Riou, D; Labbe, Ph; Goreaud, M The diphosphate K Fe P~2~ O~7~: Structure and possibilities for insertion in the host framework European Journal of Solid State Inorganic Chemistry 25 (1988) 215-229
Space group: P 1 21/c 1
Cell volume: 576.4
Cell parameters: 7.3523; 9.9875; 8.1872; 90; 106.498; 90;  

COD ID: 1001420
CIF file Formula: - Ba2 Ca1.07 Cu2 O8 Tl1.93 -
Comments: Maignan, A; Michel, C; Hervieu, M; Martin, C; Groult, D; Raveau, B Tl~2~Ba~2~CaCu~2~O~8~: structure and superconductivity Modern Physics Letters B 2 (1988) 681-687
Space group: I 4/m m m
Cell volume: 437.9
Cell parameters: 3.86; 3.86; 29.388; 90; 90; 90;  

COD ID: 1001422
CIF file Formula: - Ba2 Cu2.79 Fe0.15 O6.92 Y -
Comments: Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of tetragonal, superconducting YBa~2~(Cu~0.93~Fe~0.05~)~3~O~7~ Zeitschrift fuer Physik, B (1984-) 71 (1988) 43-52
Space group: P 4/m m m
Cell volume: 173.5
Cell parameters: 3.863; 3.863; 11.626; 90; 90; 90;  

COD ID: 1001423
CIF file Formula: - Ba2 Cu2.79 Fe0.15 O6.96 Y -
Comments: Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of tetragonal, superconducting YBa~2~(Cu~0.93~Fe~0.05~)~3~O~7~ Zeitschrift fuer Physik, B (1984-) 71 (1988) 43-52
Space group: P 4/m m m
Cell volume: 172.4
Cell parameters: 3.858; 3.858; 11.585; 90; 90; 90;  

COD ID: 1001424
CIF file Formula: - Ba2 Cu2.79 Fe0.15 O6.96 Y -
Comments: Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of tetragonal, superconducting YBa~2~(Cu~0.93~Fe~0.05~)~3~O~7~ Zeitschrift fuer Physik, B (1984-) 71 (1988) 43-52
Space group: P 4/m m m
Cell volume: 174.1
Cell parameters: 3.862; 3.862; 11.673; 90; 90; 90;  

COD ID: 1001439
CIF file Formula: - Mo Na0.3 O7 P2 -
Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B Na~x~MoP~2~O~7~, a mixed valence molybdenum diphosphate with a tunnel structure Zeitschrift fuer Kristallographie (149,1979-) 184 (1988) 247-255
Space group: P -1
Cell volume: 270.4
Cell parameters: 4.8813; 7.011; 8.2563; 91.4; 92.466; 106.551;  

COD ID: 1001785
CIF file Formula: - N2 O Si2 -
Comments: Baraton, M I; Billy, M; Labbe, J C; Quintard, P; Roult, G L'Oxynitrure de Silicium : Si2 N2 O II. Evolution Structurale et Endommagement par Irradiation aux Neutrons Rapides Materials Research Bulletin 23 (1988) 1087-1099
Space group: C m c 21
Cell volume: 236.2
Cell parameters: 8.8709; 5.4907; 4.85; 90; 90; 90;  

COD ID: 1001786
CIF file Formula: - N2 O Si2 -
Comments: Baraton, M I; Billy, M; Labbe, J C; Quintard, P; Roult, G L'Oxynitrure de Silicium : Si2 N2 O II. Evolution Structurale et Endommagement par Irradiation aux Neutrons Rapides Materials Research Bulletin 23 (1988) 1087-1099
Space group: C m c 21
Cell volume: 235.3
Cell parameters: 8.8911; 5.4781; 4.8302; 90; 90; 90;  

COD ID: 1004023
CIF file Formula: - Cr2 K La O8 -
Comments: Bueno, I; Parada, C; Garcia, O; Puebla, E G; Monge, A; Valero, C R Crystal growth, structure, and properties of K La (Cr O~4~)~2~ Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1988 (1988) 1911-1914
Space group: P 1 21/c 1
Cell volume: 720.3
Cell parameters: 8.729; 7.4752; 11.049; 90; 92.42; 90;  

COD ID: 1004085
CIF file Formula: - Bi2.33 D K1.17 O6.5 -
Comments: Trehoux, J; Abraham, F; Thomas, D; Doremieuz-Morin, C; Arribart, H Neutron Diffraction and ^1^H Rigid Lattice Wide-Line NMR Studies of Powder (K, Bi^III^, Bi^V^) Pyrochlores Journal of Solid State Chemistry 73 (1988) 80-91
Space group: F d -3 m :2
Cell volume: 1310.5
Cell parameters: 10.9431; 10.9431; 10.9431; 90; 90; 90;  

COD ID: 1004086
CIF file Formula: - Bi F O2 Pb -
Comments: Follet Houttemane, C; Canonne, J; Boivin, J C; Champarnaud Mesjard, J C; Mercurio, D; Frit, B Electrical Properties and High Temperature Crystal Structure of the Bismuth Lead Oxyfluoride: Bi Pb O~2~ F Solid State Ionics 28 (1988) 458-464
Space group: P -3 m 1
Cell volume: 88.4
Cell parameters: 4.101; 4.101; 6.066; 90; 90; 120;  

COD ID: 1004099
CIF file Formula: - Ba0.87 Bi K0.13 O3 -
Comments: Wignacourt, J P; Swinnea, J S; Steinfink, H; Goodenough, J B Oxygen atom thermal vibration anisotropy in Ba~0.87~ K~0.13~ Bi O~3~. Applied Physics Letters 53 (1988) 1753-1755
Space group: P m -3 m
Cell volume: 80.8
Cell parameters: 4.3223; 4.3223; 4.3223; 90; 90; 90;  

COD ID: 1006000
CIF file Formula: - Fe12 O19 Sr -
Comments: Obradors, X; Solans, X; Collomb, A; Samaras, D; Rodriguez, J; Pernet, M; Font-Altaba, M Crystal structure of strontium hexaferrite Sr Fe~12~ O~19~ Journal of Solid State Chemistry 72 (1988) 218-224
Space group: P 63/m m c
Cell volume: 691.2
Cell parameters: 5.8844; 5.8844; 23.05; 90; 90; 120;  

COD ID: 1006001
CIF file Formula: - Ba2 Cu3 O7 Pr -
Comments: Moran, E; Amador, U; Barahona, M; Alario-Franco, M A; Vegas, A; Rodriguez-Carvajal, J Ba~2~ (Pr^4+^)~.3~ (Pr^3+^)~.7~ (Cu^3+^)~.7~ (Cu^2+^)~2.3~ O~7~: Crystal growth, structure and magnetic properties. Physica C (Amsterdam) (152,1988-) 153 (1988) 423-424
Space group: P 4/m m m
Cell volume: 176.4
Cell parameters: 3.8918; 3.8918; 11.6484; 90; 90; 90;  

COD ID: 1006002
CIF file Formula: - Al2.18 Ba Fe9.82 O19 -
Comments: Sandiumenge, F; Gali, S; Rodriguez, J X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution Materials Research Bulletin 23 (1988) 685-692
Space group: P 63/m m c
Cell volume: 672.8
Cell parameters: 5.8298; 5.8298; 22.859; 90; 90; 120;  

COD ID: 1006003
CIF file Formula: - Al4.05 Ba Fe7.95 O19 -
Comments: Sandiumenge, F; Gali, S; Rodriguez, J X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution Materials Research Bulletin 23 (1988) 685-692
Space group: P 63/m m c
Cell volume: 661.7
Cell parameters: 5.7937; 5.7937; 22.763; 90; 90; 120;  

COD ID: 1006004
CIF file Formula: - Al6.36 Ba Fe5.64 O19 -
Comments: Sandiumenge, F; Gali, S; Rodriguez, J X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution Materials Research Bulletin 23 (1988) 685-692
Space group: P 63/m m c
Cell volume: 646.1
Cell parameters: 5.7473; 5.7473; 22.585; 90; 90; 120;  

COD ID: 1006005
CIF file Formula: - Al8.56 Ba Fe3.44 O19 -
Comments: Sandiumenge, F; Gali, S; Rodriguez, J X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution Materials Research Bulletin 23 (1988) 685-692
Space group: P 63/m m c
Cell volume: 628.5
Cell parameters: 5.6916; 5.6916; 22.403; 90; 90; 120;  

COD ID: 1006006
CIF file Formula: - Al9.86 Ba Fe2.14 O19 -
Comments: Sandiumenge, F; Gali, S; Rodriguez, J X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution Materials Research Bulletin 23 (1988) 685-692
Space group: P 63/m m c
Cell volume: 609.2
Cell parameters: 5.6286; 5.6286; 22.203; 90; 90; 120;  

COD ID: 1006007
CIF file Formula: - Ba2 Cu3 O7.1 Pr -
Comments: Moran, E; Amador, U; Barahona, M; Alario-Franco, M A; Vegas, A; Rodriguez-Carvajal, J Ba~2~ Pr Cu~3~ O~7~: Crystal growth, structure and magnetic properties Solid State Communications 67 (1988) 369-372
Space group: P 4/m m m
Cell volume: 176.4
Cell parameters: 3.8918; 3.8918; 11.6484; 90; 90; 90;  

COD ID: 1006008
CIF file Formula: - Ba2 Cu3 O6.9 Pr -
Comments: Moran, E; Amador, U; Barahona, M; Alario-Franco, M A; Vegas, A; Rodriguez-Carvajal, J Ba~2~ Pr Cu~3~ O~7~: Crystal growth, structure and magnetic properties Solid State Communications 67 (1988) 369-372
Space group: P 4/m m m
Cell volume: 176.4
Cell parameters: 3.8918; 3.8918; 11.6484; 90; 90; 90;  

COD ID: 1006009
CIF file Formula: - Cr7.87 Ga4.13 O19 Sr -
Comments: Obradors, X; Labarta, A; Isalgue, A; Tejada, J; Rodriguez, J; Pernet, M Magnetic frustration and lattice dimensionality in Sr Cr~8~ Ga~4~ O~19~ Solid State Communications 65 (1988) 189-192
Space group: P 63/m m c
Cell volume: 660
Cell parameters: 5.7993; 5.7993; 22.6584; 90; 90; 120;  

COD ID: 1007177
CIF file Formula: - Cu H16 I2 K4 O20 -
Comments: Masse, R; Durif, A A Copper(III) Periodate Peroxo Complex K~4~H~4~Cu(IO~6~)~2~O~2~ 6H~2~O Journal of Solid State Chemistry 73 (1988) 206-210
Space group: P 1 21/n 1
Cell volume: 949.9
Cell parameters: 12.65; 9.78; 7.71; 90; 95.2; 90;  

COD ID: 1007178
CIF file Formula: - Ca4 H16 K4 O44 P12 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal structures of two new types of cyclo-tetraphosphates: tetracalcium tetrapotassium tris(cyclo-tetraphosphate) octahydrate and calcium disodium cyclo-tetraphosphate 5.5-hydrate Acta Crystallographica C (39,1983-) 44 (1988) 212-216
Space group: P 1 21/a 1
Cell volume: 2023.7
Cell parameters: 20.38; 12.683; 7.83; 90; 89.31; 90;  

COD ID: 1007179
CIF file Formula: - Ca H11 Na2 O17.5 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal structures of two new types of cyclo-tetraphosphates: tetracalcium tetrapotassium tris(cyclo-tetraphosphate) octahydrate and calcium disodium cyclo-tetraphosphate 5.5-hydrate Acta Crystallographica C (39,1983-) 44 (1988) 212-216
Space group: P m a 2
Cell volume: 1550.1
Cell parameters: 27.88; 7.536; 7.378; 90; 90; 90;  

COD ID: 1007182
CIF file Formula: - Be K O4 P -
Comments: Masse, R; Durif, A Contribution to the Crystal Chemistry of M(I) M(II) P O~4~ Monophosphates (M(I) = K, Rb, Cs; M(II) = Be) Journal of Solid State Chemistry 73 (1988) 468-472
Space group: P c 21 n
Cell volume: 350.4
Cell parameters: 8.506; 4.937; 8.344; 90; 90; 90;  

COD ID: 1007183
CIF file Formula: - Be Cs O4 P -
Comments: Masse, R; Durif, A Contribution to the Crystal Chemistry of M(I) M(II) P O~4~ Monophosphates (M(I) = K, Rb, Cs; M(II) = Be) Journal of Solid State Chemistry 73 (1988) 468-472
Space group: P n a m
Cell volume: 396.3
Cell parameters: 8.713; 8.836; 5.147; 90; 90; 90;  

COD ID: 1007184
CIF file Formula: - Cu H16 I2 K4 O20 -
Comments: Masse, R; Durif, A A Copper(III) Periodate Peroxo Complex: K~4~ H~4~ Cu (I O~6~)~2~ O~2~ 6(H~2~ O) Journal of Solid State Chemistry 73 (1988) 206-210
Space group: P 1 21/n 1
Cell volume: 949.9
Cell parameters: 12.65; 9.78; 7.71; 90; 95.2; 90;  

COD ID: 1007219
CIF file Formula: - Ca4 H16 K4 O44 P12 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal Structures of Two New Types of cyclo-Tetraphosphates: Tetracalcium tetrapotassium tris(cyclo-tetraphosphate) octahydrate and Calcium disodium cyclo-tetraphosphate 5.5-hydrate Acta Crystallographica C (39,1983-) 44 (1988) 212-216
Space group: P 1 21/a 1
Cell volume: 2023.7
Cell parameters: 20.38; 12.683; 7.83; 90; 89.31; 90;  

COD ID: 1008350
CIF file Formula: - Ga4 Na Nd S8 -
Comments: Ibanez, R; Gravereau, P; Garcia, A; Fouassier, C Structural Study of NaNdGa~4~S~8~, a Luminescent Material with Low- Concentration Quenching Journal of Solid State Chemistry 73 (1988) 252-258
Space group: F d d d :2
Cell volume: 4921.4
Cell parameters: 20.122; 20.143; 12.142; 90; 90; 90;  

COD ID: 1008365
CIF file Formula: - Ga4 Na Nd S8 -
Comments: Ibanez, R; Gravereau, P; Garcia, A; Fouassier, C Structural Study of Na Nd Ga~4~ S~8~, a Luminescent Material with Low- Concentration Quenching Journal of Solid State Chemistry 73 (1988) 252-258
Space group: F d d d :2
Cell volume: 4921.4
Cell parameters: 20.122; 20.143; 12.142; 90; 90; 90;  

COD ID: 1008366
CIF file Formula: - In0.12 Li1.12 O12 P3 Ti1.88 -
Comments: Tran, Qui D; Hamdoune, S; Soubeyroux, J L; Prince, E Neutron powder diffraction study of solid solution Li~1+x~ Ti~2-x~ In~x~ P~3~ O~12~ Journal of Solid State Chemistry 72 (1988) 309-315
Space group: R -3 c :H
Cell volume: 1325.6
Cell parameters: 8.5476; 8.5476; 20.9512; 90; 90; 120;  

COD ID: 1008367
CIF file Formula: - In0.15 Li1.15 O12 P3 Ti1.85 -
Comments: Tran Qui, D; Hamdoune, S; Soubeyroux, J L; Prince, E Neutron Powder Diffraction Study of Solid Solution Li~1+x~ Ti~2-x~ In~x~ P~3~ O~12~ Journal of Solid State Chemistry 72 (1988) 309-315
Space group: R -3 c :H
Cell volume: 1334.1
Cell parameters: 8.5604; 8.5604; 21.0219; 90; 90; 120;  

COD ID: 1008368
CIF file Formula: - Cs3 H8 O16 P3 Te -
Comments: Averbuch-Pouchot, M T Structure of a new adduct between telluric acid and a condensed phosphate: (Cs~3~ P~3~ O~9~) (Te (O H)~6~ (H~2~ O)). Acta Crystallographica C (39,1983-) 44 (1988) 1166-1168
Space group: P 1 21/c 1
Cell volume: 1737.6
Cell parameters: 7.279; 13.984; 17.071; 90; 90.42; 90;  

COD ID: 1008369
CIF file Formula: - Ba4 Cu7 O14.3 Y2 -
Comments: Bordet, P; Chaillout, C; Chenavas, J; Hodeau, J L; Marezio, M; Karpinski, J; Kaldis, E Structure Determination of the new high-temperature Superconductor Y Ba Cu O (2/4/7/14.30) Nature (London) 334 (1988) 596-598
Space group: A m m m
Cell volume: 749.3
Cell parameters: 3.851; 3.869; 50.29; 90; 90; 90;  

COD ID: 1008370
CIF file Formula: - H8 Mo N2 O9 P2 -
Comments: Averbuch-Pouchot, M T Structure of an ammonium molybdenyl diphosphate (N H~4~)~2~ Mo O~2~ P~2~ O~7~ Acta Crystallographica C (39,1983-) 44 (1988) 2046-2048
Space group: C 1 2/c 1
Cell volume: 1811.2
Cell parameters: 13.984; 8.297; 15.81; 90; 99.11; 90;  

COD ID: 1008373
CIF file Formula: - Li2 Mn O3 -
Comments: Strobel, P; Lambert-Andron, B Crystallographic and Magnetic Structure of Li~2~ Mn O~3~ Journal of Solid State Chemistry 75 (1988) 90-98
Space group: C 1 2/m 1
Cell volume: 199.8
Cell parameters: 4.937; 8.532; 5.03; 90; 109.46; 90;  

COD ID: 1008380
CIF file Formula: - Ba2 Ca Cr2 Cu F14 -
Comments: Qiang, X; Darriet, J; Tressaud, A; Soubeyroux, J L; Hagenmuller, P New heteronuclear trimers in fluorides with Usovite-type structure Materials Research Bulletin 23 (1988) 637-645
Space group: C 1 2/c 1
Cell volume: 1071.9
Cell parameters: 13.724; 5.314; 14.702; 90; 91.47; 90;  

COD ID: 1008381
CIF file Formula: - Ba2 Ca Cu F14 Fe2 -
Comments: Qiang, X; Darriet, J; Tressaud, A; Soubeyroux, J L; Hagenmuller, P New heteronuclear trimers in fluorides with Usovite-type structure Materials Research Bulletin 23 (1988) 637-645
Space group: C 1 2/c 1
Cell volume: 1092.3
Cell parameters: 13.748; 5.366; 14.811; 90; 91.47; 90;  

COD ID: 1008382
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 171.9
Cell parameters: 3.8091; 3.8788; 11.6369; 90; 90; 90;  

COD ID: 1008383
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 171.9
Cell parameters: 3.8093; 3.8787; 11.6376; 90; 90; 90;  

COD ID: 1008384
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172
Cell parameters: 3.8097; 3.8788; 11.6397; 90; 90; 90;  

COD ID: 1008385
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172
Cell parameters: 3.8097; 3.8788; 11.6409; 90; 90; 90;  

COD ID: 1008386
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.1
Cell parameters: 3.8099; 3.8789; 11.6425; 90; 90; 90;  

COD ID: 1008387
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.1
Cell parameters: 3.8102; 3.8791; 11.6445; 90; 90; 90;  

COD ID: 1008388
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.2
Cell parameters: 3.8109; 3.8793; 11.6477; 90; 90; 90;  

COD ID: 1008389
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.3
Cell parameters: 3.8115; 3.8795; 11.6512; 90; 90; 90;  

COD ID: 1008390
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.4
Cell parameters: 3.8121; 3.8798; 11.6542; 90; 90; 90;  

COD ID: 1008391
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.5
Cell parameters: 3.8128; 3.8802; 11.658; 90; 90; 90;  

COD ID: 1008392
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.6
Cell parameters: 3.8136; 3.8806; 11.662; 90; 90; 90;  

COD ID: 1008393
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.7
Cell parameters: 3.8143; 3.8812; 11.6662; 90; 90; 90;  

COD ID: 1008394
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.8
Cell parameters: 3.8148; 3.8815; 11.6681; 90; 90; 90;  

COD ID: 1008395
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.8
Cell parameters: 3.8151; 3.8817; 11.6699; 90; 90; 90;  

COD ID: 1008396
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.9
Cell parameters: 3.8158; 3.8822; 11.6737; 90; 90; 90;  

COD ID: 1008397
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 173.2
Cell parameters: 3.8177; 3.8836; 11.6827; 90; 90; 90;  

COD ID: 1008398
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 171.9
Cell parameters: 3.8091; 3.8788; 11.6369; 90; 90; 90;  

COD ID: 1008399
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 171.9
Cell parameters: 3.8093; 3.8787; 11.6376; 90; 90; 90;  

COD ID: 1008400
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172
Cell parameters: 3.8097; 3.8788; 11.6397; 90; 90; 90;  

COD ID: 1008401
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172
Cell parameters: 3.8097; 3.8788; 11.6409; 90; 90; 90;  

COD ID: 1008402
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.1
Cell parameters: 3.8099; 3.8789; 11.6425; 90; 90; 90;  

COD ID: 1008403
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.1
Cell parameters: 3.8102; 3.8791; 11.6445; 90; 90; 90;  

COD ID: 1008404
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.2
Cell parameters: 3.8109; 3.8793; 11.6477; 90; 90; 90;  

COD ID: 1008405
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.3
Cell parameters: 3.8115; 3.8795; 11.6512; 90; 90; 90;  

COD ID: 1008406
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.4
Cell parameters: 3.8121; 3.8798; 11.6542; 90; 90; 90;  

COD ID: 1008407
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.5
Cell parameters: 3.8128; 3.8802; 11.658; 90; 90; 90;  

COD ID: 1008408
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.6
Cell parameters: 3.8136; 3.8806; 11.662; 90; 90; 90;  

COD ID: 1008409
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.7
Cell parameters: 3.8143; 3.8812; 11.6662; 90; 90; 90;  

COD ID: 1008410
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.8
Cell parameters: 3.8148; 3.8815; 11.6681; 90; 90; 90;  

COD ID: 1008411
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.8
Cell parameters: 3.8151; 3.8817; 11.6699; 90; 90; 90;  

COD ID: 1008412
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.9
Cell parameters: 3.8158; 3.8822; 11.6737; 90; 90; 90;  

COD ID: 1008413
CIF file Formula: - Ba2 Cu3 O6.91 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 173.2
Cell parameters: 3.8177; 3.8836; 11.6827; 90; 90; 90;  

COD ID: 1008414
CIF file Formula: - Ba2 Cu3 O6.86 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 171.9
Cell parameters: 3.8103; 3.8789; 11.6287; 90; 90; 90;  

COD ID: 1008415
CIF file Formula: - Ba2 Cu3 O6.86 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172
Cell parameters: 3.8108; 3.8789; 11.6328; 90; 90; 90;  

COD ID: 1008416
CIF file Formula: - Ba2 Cu3 O6.86 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.1
Cell parameters: 3.8114; 3.8792; 11.6373; 90; 90; 90;  

COD ID: 1008417
CIF file Formula: - Ba2 Cu3 O6.86 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.5
Cell parameters: 3.8142; 3.8807; 11.6527; 90; 90; 90;  

COD ID: 1008418
CIF file Formula: - Ba2 Cu3 O6.86 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 173.1
Cell parameters: 3.818; 3.8835; 11.6726; 90; 90; 90;  

COD ID: 1008419
CIF file Formula: - Ba2 Cu3 O6.86 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 171.9
Cell parameters: 3.8103; 3.8789; 11.6287; 90; 90; 90;  

COD ID: 1008420
CIF file Formula: - Ba2 Cu3 O6.86 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172
Cell parameters: 3.8108; 3.8789; 11.6328; 90; 90; 90;  

COD ID: 1008421
CIF file Formula: - Ba2 Cu3 O6.86 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.1
Cell parameters: 3.8114; 3.8792; 11.6373; 90; 90; 90;  

COD ID: 1008422
CIF file Formula: - Ba2 Cu3 O6.86 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 172.5
Cell parameters: 3.8142; 3.8807; 11.6527; 90; 90; 90;  

COD ID: 1008423
CIF file Formula: - Ba2 Cu3 O6.86 Y -
Comments: Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications 66 (1988) 1117-1125
Space group: P m m m
Cell volume: 173.1
Cell parameters: 3.818; 3.8835; 11.6726; 90; 90; 90;  

COD ID: 1008426
CIF file Formula: - Ba2 Cu2.77 Fe0.23 O7.13 Y -
Comments: Bordet, P; Hodeau, J L; Strobel, P; Marezio, M; Santoro, A Neutron and electron diffraction study of Y Ba~2~ Cu2~2~ CU1~.77~ Fe~.23~ O~7.13~ Solid State Communications 66 (1988) 435-439
Space group: P 4/m m m
Cell volume: 174.5
Cell parameters: 3.8674; 3.8674; 11.6687; 90; 90; 90;  

COD ID: 1008451
CIF file Formula: - Cl2 Cs2 H6 O6 Te -
Comments: Averbuch-Pouchot, M T Crystal structure of a new telluric acid adduct : Te(OH)~6~ 2CsCl Zeitschrift fuer Kristallographie (149,1979-) 182 (1988) 291-295
Space group: P 1 21/c 1
Cell volume: 522.2
Cell parameters: 6.243; 11.154; 7.862; 90; 107.48; 90;  

COD ID: 1008452
CIF file Formula: - F2.47 Gd0.735 K0.265 -
Comments: Le Fur, Y; Aleonard, S; Gorius, M F; Roux, M T Structure cristalline de K~0.265~Gd~0.735~ F~2.47~ Zeitschrift fuer Kristallographie (149,1979-) 182 (1988) 281-290
Space group: I m m m
Cell volume: 3093.7
Cell parameters: 11.652; 8.152; 32.57; 90; 90; 90;  

COD ID: 1008453
CIF file Formula: - Cu O12 P3 Ti2 -
Comments: Mbandza, A; Bordes, E; Courtine, P; El Jazouli, A; Soubeyroux, J L; Le Flem, G; Hagenmueller, P The Nasicon-type copper(I) titanium phosphate CuTi~2~(PO~4~)~3~: structure and chemical properties Reactivity of Solids 5 (1988) 315-321
Space group: R -3 c :H
Cell volume: 1342.5
Cell parameters: 8.5271; 8.5271; 21.32; 90; 90; 120;  

COD ID: 1008518
CIF file Formula: - As K Sn -
Comments: Klein, J; Eisenmann, B Zintl-Phasen mit komplexen Anionen: Darstellung und Einkristallstrukturbestimmung von KSnAs und K~6~Sn~3~As~5~ Materials Research Bulletin 23 (1988) 587-594
Space group: P 63 m c
Cell volume: 186.8
Cell parameters: 4.102; 4.102; 12.816; 90; 90; 120;  

COD ID: 1008519
CIF file Formula: - As5 K6 Sn3 -
Comments: Klein, J; Eisenmann, B Zintl-Phasen mit komplexen Anionen: Darstellung und Einkristallstrukturbestimmung von KSnAs und K~6~Sn~3~As~5~ Materials Research Bulletin 23 (1988) 587-594
Space group: P m m n :2
Cell volume: 1736
Cell parameters: 14.8; 10.728; 10.934; 90; 90; 90;  

COD ID: 1008556
CIF file Formula: - D1.64 Mo O3 -
Comments: Anne, M; Fruchart, D; Derdour, S; Tinet, D Structure of D~1.65~ Mo O~3~ by neutron diffraction Journal de Physique (Paris) 49 (1988) 505-509
Space group: C 1 2/m 1
Cell volume: 214.4
Cell parameters: 13.986; 3.78; 4.065; 90; 93.99; 90;  

COD ID: 1008847
CIF file Formula: - Br2 Re6 Se8 -
Comments: Speziali, N L; Berger, H; Leicht, G; Sanjines, R; Chapius, G; Levy, F Single crystal growth, structure and characterization of the octahedral cluster compound Re6 Se8 Br2 Materials Research Bulletin 23 (1988) 1597-1604
Space group: P 1 21/n 1
Cell volume: 785.6
Cell parameters: 6.572; 11.851; 10.253; 90; 100.33; 90;  

COD ID: 1009041
CIF file Formula: - K8 Sb4 Sn -
Comments: Eisenmann, B; Klein, J Na5 Sn Sb3 and K8 Sn Sb4, zwei neue Zintlphasennn mit tetraedrischen Sn Sb4-Baueinheiten Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 43 (1988) 1156-1160
Space group: F d -3 m :1
Cell volume: 4314
Cell parameters: 16.27899; 16.27899; 16.27899; 90; 90; 90;  

COD ID: 1009059
CIF file Formula: - Na5 Sb3 Sn -
Comments: Eisenmann, B; Klein, J Na5 Sn Sb3 and K8 Sn Sb4, zwei neue Zintlphasen mit tetraedrischen SnSb4-Baueinheiten Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 43 (1988) 1156-1160
Space group: P 1 21/c 1
Cell volume: 2110.4
Cell parameters: 18.59399; 9.181; 12.493; 90; 98.3; 90;  

COD ID: 1009060
CIF file Formula: - Na8 Sb4 Sn -
Comments: Eisenmann, B; Klein, J Eine Zintl-Phase mit isolierten Sn Sb4 (8-)-Anionen: Na8 Sn Sb4 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 43 (1988) 1156-1160
Space group: F d -3 m :2
Cell volume: 3252.3
Cell parameters: 14.816; 14.816; 14.816; 90; 90; 90;  

COD ID: 1100295
CIF file Formula: - C21 H19 Cr O5 P -
Comments: Dötz, Karl Heinz; Tiriliomis, Athanassios; Harms, Klaus; Regitz, Manfred; Annen, Ulrich Annelation of Carbene Ligands by λ^3^-Phosphaalkynes, an Entry to Functionalized Phosphaarenes Angewandte Chemie, International Edition in English 27(5) (1988) 713-714
Space group: P 1 21/c 1
Cell volume: 1964.71
Cell parameters: 10.334; 11.834; 16.445; 90; 102.33; 90;  

COD ID: 1100296
CIF file Formula: - C10 H16 Li N O -
Comments: Boche, Gernot; Harms, Klaus; Marsch, Michael X-ray structure determination of [1-cyano-2,.2-dimtheylcyclopropyllithium·tetrahydrofuran]~∞~: a tetrahedral anionic α-cyano carbon atom Journal of the American Chemical Society 110(20) (1988) 6925-6926
Space group: P 1 21/c 1
Cell volume: 2155.72
Cell parameters: 11.493; 9.567; 19.636; 90; 93.18; 90;  

COD ID: 1100297
CIF file Formula: - C24 H24 N2 O -
Comments: Reetz, M. T.; Drewes, M. W.; Harms, K.; Reif, W. Stereoselective cyanohydrin-forming reactions of chiral α-amino aldehydes Tetrahedron Letters 29(27) (1988) 3295-3298
Space group: P -1
Cell volume: 1008.23
Cell parameters: 8.225; 10.598; 12.754; 96.3; 105.52; 106.17;  

COD ID: 1100298
CIF file Formula: - C17 H13 Cr N O6 -
Comments: Dötz, Karl Heinz; Erben, Hans-Georg; Staudacher, Wolfgang; Harms, Klaus; Müller, Gerhard; Riede, Jürgen Reaktionen von Komplexliganden: XXXIV. Tetracarbonyl-Carben-Chelatkomplexe des Chroms, Molybdäns und Wolframs Journal of Organometallic Chemistry 355(1-3) (1988) 177-191
Space group: P 1 21/c 1
Cell volume: 1693.45
Cell parameters: 9.786; 10.649; 16.435; 90; 98.6; 90;  

COD ID: 1100299
CIF file Formula: - C13 H10 Cr O5 S -
Comments: Dötz, Karl Heinz; Erben, Hans-Georg; Staudacher, Wolfgang; Harms, Klaus; Müller, Gerhard; Riede, Jürgen Reaktionen von Komplexliganden: XXXIV. Tetracarbonyl-Carben-Chelatkomplexe des Chroms, Molybdäns und Wolframs Journal of Organometallic Chemistry 355(1-3) (1988) 177-191
Space group: P -1
Cell volume: 719.08
Cell parameters: 7.477; 9.591; 11.09; 73.08; 72.89; 77.19;  

COD ID: 1100311
CIF file Formula: - C26 H37 Li N2 O3 -
Comments: Enders, Dieter; Bachstädter, Gerhard; Kremer, Kenneth A. M.; Marsch, Michael; Harms, Klaus; Boche, Gernot Structure of a Chiral Lithium Azaenolate: Monomeric, Intramolecular Chelated Lithio-2-acetylnaphthalene-SAMP-hydrazone Angewandte Chemie, International Edition in English 27(11) (1988) 1522-1524
Space group: P 1 21 1
Cell volume: 1220.54
Cell parameters: 7.894; 16.227; 9.707; 90; 101.01; 90;  

COD ID: 1100318
CIF file Formula: - C54 H64 Li2 O10 S2 -
Comments: Hollstein, Werner; Harms, Klaus; Marsch, Michael; Boche, Gernot X-Ray Structure Investigation of 2,2-Diphenyl-1-(phenylsulfonyl)cyclopropyllithium-Dimethoxyethane (2/3): A Sulfonyl "Carbanion" Having an α-C Atom with a Tetrahedral Configuration Angewandte Chemie, International Edition in English 27(6) (1988) 846-847
Space group: P -1
Cell volume: 1287.83
Cell parameters: 10.147; 10.693; 11.919; 86.94; 88.69; 85.89;  

COD ID: 1100319
CIF file Formula: - C12 H16 Cl4 O2 Sn -
Comments: Reetz, M. T.; Harms, K.; Reif, W. An X-ray structural analysis of a chiral α-alkoxy-ketone/SnCl~4~ chelate Tetrahedron Letters 29(46) (1988) 5881-5884
Space group: P 21 21 21
Cell volume: 1702.14
Cell parameters: 9.695; 12.819; 13.696; 90; 90; 90;  

COD ID: 1100320
CIF file Formula: - C9 H10 Cl4 O2 Sn -
Comments: Reetz, M. T.; Harms, K.; Reif, W. An X-ray structural analysis of a chiral α-alkoxy-ketone/SnCl~4~ chelate Tetrahedron Letters 29(46) (1988) 5881-5884
Space group: P 1 21/c 1
Cell volume: 2839.1
Cell parameters: 14.876; 13.72; 14.101; 90; 99.43; 90;  

COD ID: 1500044
CIF file Formula: - Fe6 La24 Li22 O56 -
Comments: Abbattista, F; Mazza, D; Vallino, M; Gazzano, M A new structure in the La-Li-Fe-O system Journal of the Less-Common Metals 142 (1988) 203-211
Space group: P 4/m b m
Cell volume: 1314.2
Cell parameters: 13.24; 13.24; 7.497; 90; 90; 90;  

COD ID: 1509003
CIF file Formula: - Ag0.1 Cu0.9 Y -
Comments: Fujiwara, H.; Kadomatsu, H.; Kurisu, M.; Tokunaga, T.; Kawanishi, Y. Structural phase transitions in Y Cu1-x Mx (M= Ni, Ag and Ga) Journal of the Less-Common Metals 141 (1988) 29-36
Space group: P m -3 m
Cell volume: 43.244
Cell parameters: 3.51; 3.51; 3.51; 90; 90; 90;  

COD ID: 1509073
CIF file Formula: - Ag0.22 Nb S2 -
Comments: van Bolhuis, F.; Wiegers, G.A.; Haange, R.J. The crystal structure of stage-2 4H- Ag0.22 Nb S2. Physica Status Solidi, Sectio A: Applied Research 107 (1988) 817-824
Space group: P 63 m c
Cell volume: 251.152
Cell parameters: 3.334; 3.334; 26.09; 90; 90; 120;  

COD ID: 1509074
CIF file Formula: - Ag0.23 S2 Ta -
Comments: Haange, R.J.; Diedering, A.; van Bolhuis, F.; Wiegers, G.A.; Mahy, J. X-ray and electron diffraction study of intercalates AgxTaS2 Physica Status Solidi, Sectio A: Applied Research 107 (1988) 873-887
Space group: R -3 m :H
Cell volume: 377.772
Cell parameters: 3.324; 3.324; 39.48; 90; 90; 120;  

COD ID: 1509075
CIF file Formula: - Ag0.24 S2 Ta -
Comments: Diedering, A.; Haange, R.J.; Mahy, J.; van Bolhuis, F.; Wiegers, G.A. X-ray and electron diffraction study of intercalates AgxTaS2 Physica Status Solidi, Sectio A: Applied Research 107 (1988) 873-887
Space group: R -3 m :H
Cell volume: 376.702
Cell parameters: 3.329; 3.329; 39.25; 90; 90; 120;  

COD ID: 1509088
CIF file Formula: - Ag0.3 Fe0.7 -
Comments: Kataoka, N.; Sumiyama, K.; Nakamura, Y. Effect of Ar gas pressure on structure and magnetic properties of sputter-deposited Fe-Ag alloys Japanese Journal of Applied Physics 27 (1988) 1693-1698
Space group: I m -3 m
Cell volume: 25.934
Cell parameters: 2.96; 2.96; 2.96; 90; 90; 90;  

COD ID: 1509112
CIF file Formula: - Ag0.4 Fe0.6 -
Comments: Sumiyama, K.; Nakamura, Y.; Kataoka, N. Effect of Ar gas pressure on structure and magnetic properties of sputter-deposited Fe-Ag alloys Japanese Journal of Applied Physics 27 (1988) 1693-1698
Space group: F m -3 m
Cell volume: 64.965
Cell parameters: 4.02; 4.02; 4.02; 90; 90; 90;  

COD ID: 1509177
CIF file Formula: - Ag Cd2 Ce -
Comments: Berger, G.; Weiss, A. Ternary intermetallic phases with Heusler-phase type structure in the system Ag-Mg-RE (RE= La, Ce, Pr, Nd, Sm) Journal of the Less-Common Metals 142 (1988) 109-121
Space group: F m -3 m
Cell volume: 294.212
Cell parameters: 6.651; 6.651; 6.651; 90; 90; 90;  

COD ID: 1509189
CIF file Formula: - Ag Ce Mg2 -
Comments: Berger, G.; Weiss, A. Ternary intermetallic phases with Heusler-phase type structure in the system Ag-Mg-RE (RE=La,Ce,Pr,Nd,Sm) Journal of the Less-Common Metals 142 (1988) 109-121
Space group: F m -3 m
Cell volume: 388.059
Cell parameters: 7.294; 7.294; 7.294; 90; 90; 90;  

COD ID: 1509263
CIF file Formula: - Ag Cl O4 Pb4 -
Comments: Riebe, H.J.; Keller, H.L. Die Kristallstruktur von AgPb4O4Cl, eine kuriose Variante des Blei(II)-oxid-Strukturtyps Zeitschrift fuer Anorganische und Allgemeine Chemie 566 (1988) 62-70
Space group: P 4/n :2
Cell volume: 420.413
Cell parameters: 8.197; 8.197; 6.257; 90; 90; 90;  

COD ID: 1509402
CIF file Formula: - Ag In S2 -
Comments: Rozhdestvenskaya, I.V.; Rud', Yu.V.; Vaipolin, A.A. Interatomic interaction aspect of phase transition in Ag In S2 crystals Crystal Research and Technology 23 (1988) 337-341
Space group: I -4 2 d
Cell volume: 386.638
Cell parameters: 5.876; 5.876; 11.198; 90; 90; 90;  

COD ID: 1509460
CIF file Formula: - Ag Mg2 Pr -
Comments: Berger, G.; Weiss, A. Ternary intermetallic phases with Heusler-phase type structures in the system Ag-Mg-RE (RE= La, Ce, Pr, Nd, Sm) Journal of the Less-Common Metals 142 (1988) 109-121
Space group: F m -3 m
Cell volume: 382.657
Cell parameters: 7.26; 7.26; 7.26; 90; 90; 90;  

COD ID: 1509461
CIF file Formula: - Ag Mg2 Sm -
Comments: Berger, G.; Weiss, A. Ternary intermetallic phases with Heusler-phase type structures in the system Ag-Mg-RE (RE= La, Ce, Pr, Nd, Sm) Journal of the Less-Common Metals 142 (1988) 109-121
Space group: F m -3 m
Cell volume: 372.316
Cell parameters: 7.194; 7.194; 7.194; 90; 90; 90;  

COD ID: 1509506
CIF file Formula: - Ag P2 Se6 V -
Comments: Brec, R.; Ouvrard, G. Modification of the cationic ordering with respect to the chalcogen in the layered M M' P2 X6 phases. Synthesis and structure of two-dimensional Ag V P2 Se6 Materials Research Bulletin 23 (1988) 1199-1209
Space group: C 1 2 1
Cell volume: 466.927
Cell parameters: 6.3399; 11.02; 6.9819; 90; 106.82; 90;  

COD ID: 1509557
CIF file Formula: - Ag Te Tl -
Comments: Liautard, B.; Tedenac, J.C.; Ayral-Marin, R.M.; Maurin, M.; Brun, G. Modifications structurales Journal of Physics and Chemistry of Solids 49 (1988) 939-944
Space group: P n m a
Cell volume: 329.312
Cell parameters: 8.754; 4.854; 7.75; 90; 90; 90;  

COD ID: 1509617
CIF file Formula: - Ag10 Al12 O48 Si12 Tl2 -
Comments: Kim Yang; Kim Duk-Soo; Song Seong-Hwan Four crystal structures of dehydrated Ag+ and Tl+ Exchanged Zeolite A, Ag(12-x) Tl(x) - A, x=2, 3, 4, and 5 Bulletin of the Korean Chemical Society 9 (1988) 303-307
Space group: P m -3 m
Cell volume: 1860.87
Cell parameters: 12.3; 12.3; 12.3; 90; 90; 90;  

COD ID: 1509621
CIF file Formula: - Ag10.7 Al12 K1.3 O48 Si12 -
Comments: Song, S.H.; Kim, Y.; Kim, U.S.; Park, J.Y. Two crystal structures of dehydrated Ag+ and K+ exchanged zeolite A, Ag(12-x) Kx - A, x= 1.3 and 2.7 Bulletin of the Korean Chemical Society 9 (1988) 338-341
Space group: P m -3 m
Cell volume: 1854.97
Cell parameters: 12.287; 12.287; 12.287; 90; 90; 90;  

COD ID: 1509627
CIF file Formula: - Ag12.3 O36 Si12 Yb3 -
Comments: Ponomarev, V.I.; Atovmyan, L.O.; Bakaev, V.A.; Ukshe, E.A.; Alimova, L.D.; Filipenko, O.S.; Leonova, L.S. Conduction channels in solid electrolytes: crystal structures of Na5 Yb Si O12 and Ag5 Yb Si4 O12. Kristallografiya 33 (1988) 82-89
Space group: R -3 c :H
Cell volume: 5408.73
Cell parameters: 22.077; 22.077; 12.814; 90; 90; 120;  

COD ID: 1509638
CIF file Formula: - Ag17 Mg54 -
Comments: Arakcheeva, A.V.; Karpinskii, O.G.; Kolesnichenko, V.E. Crystal structure of Ag17 Mg54 (epsilon'-phase) Soviet Physics, Crystallography (= Kristallografiya) 33 (1988) 907-908
Space group: I m m m
Cell volume: 2966.85
Cell parameters: 14.24; 14.209; 14.663; 90; 90; 90;  

COD ID: 1509713
CIF file Formula: - Ag2 Se -
Comments: McMullan, R.K.; Wuensch, B.J.; Oliveria, M. Single crystal neutron diffraction analysis of the cation distribution in the high-temperature phases alpha-Cu2-x S, alpha-Cu2-x Se, and alpha-Ag2 Se Solid State Ionics 28 (1988) 1332-1337
Space group: I m -3 m
Cell volume: 128.253
Cell parameters: 5.043; 5.043; 5.043; 90; 90; 90;  

COD ID: 1509778
CIF file Formula: - Ag2 Cl4 Pd -
Comments: Keller, H.L.; Schroeder, L. Ag2 Pd Cl4, Kristallstruktur und die kristallchemische Beziehung zum Na Cl-Typ Zeitschrift fuer Anorganische und Allgemeine Chemie 562 (1988) 123-130
Space group: C m c a
Cell volume: 656.083
Cell parameters: 10.088; 8.051; 8.078; 90; 90; 90;  

COD ID: 1509976
CIF file Formula: - Ag8 Al12 O48 Si12 Tl4 -
Comments: Kim Yang; Kim Duk-Soo; Song Seong-Hwan Four crystal structures of dehydrated Ag+ and Tl+ Exchanged Zeolite A, Ag(12-x) Tl(x) - A, x=2, 3, 4, and 5 Bulletin of the Korean Chemical Society 9 (1988) 303-307
Space group: P m -3 m
Cell volume: 1852.26
Cell parameters: 12.281; 12.281; 12.281; 90; 90; 90;  

COD ID: 1509992
CIF file Formula: - Ag3 Al2 La -
Comments: Doersam, G.; Cordier, G.; Kniep, R. New intermediate phases in the ternary systems rare earths - transition element - aluminium Journal of Magnetism and Magnetic Materials 76 (1988) 653-654
Space group: P 6/m m m
Cell volume: 121.254
Cell parameters: 5.565; 5.565; 4.521; 90; 90; 120;  

COD ID: 1510122
CIF file Formula: - Au Dy Pb -
Comments: Rossi, D.; Ferro, R.; Marazza, R. On the ternary rare earth allloys: R Au Pb Journal of the Less-Common Metals 138 (1988) 189-193
Space group: F -4 3 m
Cell volume: 304.55
Cell parameters: 6.728; 6.728; 6.728; 90; 90; 90;  

COD ID: 1510128
CIF file Formula: - Au Er Pb -
Comments: Rossi, D.; Ferro, R.; Marazza, R. On the ternary rare earth allloys: R Au Pb Journal of the Less-Common Metals 138 (1988) 189-193
Space group: F -4 3 m
Cell volume: 299.956
Cell parameters: 6.694; 6.694; 6.694; 90; 90; 90;  

COD ID: 1510160
CIF file Formula: - Au Gd Pb -
Comments: Rossi, D.; Marazza, R.; Ferro, R. On the ternary rare earth alloys: R Au Pb compounds Journal of the Less-Common Metals 138 (1988) 189-193
Space group: F -4 3 m
Cell volume: 310.977
Cell parameters: 6.775; 6.775; 6.775; 90; 90; 90;  

COD ID: 1510179
CIF file Formula: - Au Ho Pb -
Comments: Marazza, R.; Rossi, D.; Ferro, R. On the ternary rare earth alloys: R Au Pb compounds Journal of the Less-Common Metals 138 (1988) 189-193
Space group: F -4 3 m
Cell volume: 303.194
Cell parameters: 6.718; 6.718; 6.718; 90; 90; 90;  

COD ID: 1510185
CIF file Formula: - Au I2 K5 O2 -
Comments: Schneider, J.; Hoppe, R. Eine "misslungene" Synthese: ueber K2 Li (I O6) und K5 I2 (Au O2) Journal of the Less-Common Metals 137 (1988) 85-103
Space group: P b a m
Cell volume: 556.889
Cell parameters: 14.027; 7.204; 5.511; 90; 90; 90;  

COD ID: 1510270
CIF file Formula: - Au Pb Tb -
Comments: Ferro, R.; Rossi, D.; Marazza, R. On the ternary rare earth alloys: R Au Pb compounds Journal of the Less-Common Metals 138 (1988) 189-193
Space group: F -4 3 m
Cell volume: 307.137
Cell parameters: 6.747; 6.747; 6.747; 90; 90; 90;  

COD ID: 1510271
CIF file Formula: - Au Pb Y -
Comments: Rossi, D.; Ferro, R.; Marazza, R. On the ternary rare earth alloys: R Au Pb compounds Journal of the Less-Common Metals 138 (1988) 189-193
Space group: F -4 3 m
Cell volume: 304.685
Cell parameters: 6.729; 6.729; 6.729; 90; 90; 90;  

COD ID: 1510431
CIF file Formula: - Au2 In Th -
Comments: Benakki, M.; Besnus, M.J.; Panissod, P.; Kappler, J.P.; Meyer, A.; Lehmann, P. Magnetic to non-magnetic transition in (U, Y) In Au2 and (U, Th) In Au2 Journal of the Less-Common Metals 141 (1988) 121-131
Space group: F m -3 m
Cell volume: 353.393
Cell parameters: 7.07; 7.07; 7.07; 90; 90; 90;  

COD ID: 1510434
CIF file Formula: - Au2 In U -
Comments: Zolnierek, Z. Hybridization effects with nearest and next nearest neighbours in U(In, Sn)(Au, Pt)2 compounds Journal of Magnetism and Magnetic Materials 76 (1988) 231-232
Space group: F m -3 m
Cell volume: 338.463
Cell parameters: 6.969; 6.969; 6.969; 90; 90; 90;  

COD ID: 1510466
CIF file Formula: - Au2 Sn U -
Comments: Zolnierek, Z. Hybridization effects with nearest and next nearest neighbours in U (In, Sn) (Au, Pt)2 compounds Journal of Magnetism and Magnetic Materials 76 (1988) 231-232
Space group: F m -3 m
Cell volume: 337.59
Cell parameters: 6.963; 6.963; 6.963; 90; 90; 90;  

COD ID: 1510474
CIF file Formula: - Au2 U -
Comments: Hulliger, F.; Dommann, A. On the structure types of U Au2 and U14 Au51 Journal of the Less-Common Metals 141 (1988) 261-273
Space group: P -3 m 1
Cell volume: 60.902
Cell parameters: 4.756; 4.756; 3.109; 90; 90; 120;  

COD ID: 1510475
CIF file Formula: - Au2 U -
Comments: Cirafici, S.; Palenzona, A. The phase diagram of the U - Au system Journal of the Less-Common Metals 143 (1988) 167-171
Space group: P 6/m m m
Cell volume: 60.922
Cell parameters: 4.756; 4.756; 3.11; 90; 90; 120;  

COD ID: 1510575
CIF file Formula: - Au51 U14 -
Comments: Hulliger, F.; Dommann, A. On the structure types of U Au2 and U14 Au51 Journal of the Less-Common Metals 141 (1988) 261-273
Space group: P 6/m
Cell volume: 1266.81
Cell parameters: 12.6521; 12.6521; 9.1381; 90; 90; 120;  

COD ID: 1510580
CIF file Formula: - Au6 K4 S5 -
Comments: Klepp, K.O.; Bronger, W. Darstellung und Kristallstruktur von K4 Au6 S5 - ein Thioaurat mit anionischen (Au6 S5)-Baugruppen Journal of the Less-Common Metals 137 (1988) 13-20
Space group: P -6 2 c
Cell volume: 791.725
Cell parameters: 9.631; 9.631; 9.856; 90; 90; 120;  

COD ID: 1510778
CIF file Formula: - B2 Nb -
Comments: Loennberg, B. Thermal expansion studies on the group IV-VII transition metal diborides Journal of the Less-Common Metals 141 (1988) 145-156
Space group: P 6/m m m
Cell volume: 27.39
Cell parameters: 3.11; 3.11; 3.27; 90; 90; 120;  

COD ID: 1510810
CIF file Formula: - B2 Pr Rh4.8 -
Comments: Kobayashi, T.; Higashi, I.; Takei, H.; Shishido, T. Crystal Structure of Pr Rh4.8 B2 Journal of the Less-Common Metals 139 (1988) 211-220
Space group: F m m m
Cell volume: 1386.62
Cell parameters: 9.697; 5.577; 25.64; 90; 90; 90;  

COD ID: 1510940
CIF file Formula: - B2 Ce Ir1.5 Rh1.5 -
Comments: Hsu, S.W.; Ku, H.C. Ferromagnetic enhancement in the hexagonal Ce (Rh1-x Irx)3 B2 system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 38 (1988) 2944-2947
Space group: P 6/m m m
Cell volume: 80.163
Cell parameters: 5.475; 5.475; 3.088; 90; 90; 120;  

COD ID: 1510963
CIF file Formula: - B310.2 Hf6.22 -
Comments: Hejna, C.I.; Garbauskas, M.F.; Kasper, J.S.; Slack, G.A. X-Ray study of transition-metal dopants in beta-boron Journal of Solid State Chemistry 76 (1988) 64-86
Space group: R -3 m :H
Cell volume: 2507.07
Cell parameters: 10.975; 10.975; 24.034; 90; 90; 120;  

COD ID: 1510971
CIF file Formula: - B2 Ce Rh3 -
Comments: Ku, H.C.; Hsu, S.W. Ferromagnetic enhancement in the hexagonal Ce (Rh1-x Irx)3 B2 system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 38 (1988) 2944-2947
Space group: P 6/m m m
Cell volume: 80.04
Cell parameters: 5.469; 5.469; 3.09; 90; 90; 120;  

COD ID: 1511038
CIF file Formula: - B Cl F6 -
Comments: Buslaev, Yu.A.; Ellern, A.M.; Sukhoverkhov, V.F.; Struchkov, Yu.T.; Antipin, M.Yu. The crystal structure of difluorochloronium tetrafluoro borate ClF2(+)BF4(-) at -120 C Zhurnal Neorganicheskoi Khimii 33 (1988) 307-311
Space group: P 1 21/c 1
Cell volume: 438.888
Cell parameters: 5.644; 8.873; 9.822; 90; 116.84; 90;  

COD ID: 1511064
CIF file Formula: - B Co2.8 Fe11.2 Pr2 -
Comments: Jin Longhuan; Liu Yinglie; Yan Qawei Magnetic structure of Pr2 (Fe0.8 Co0.2)14 B Wu Li Hsueh Pao (= Acta Physica Sinica) 37 (1988) 318-322
Space group: P 42/m n m
Cell volume: 949.538
Cell parameters: 8.811; 8.811; 12.231; 90; 90; 90;  

COD ID: 1511078
CIF file Formula: - B Cr1.118 Fe12.943 Y2 -
Comments: Hewat, A.W.; Moze, O.; Pareti, L.; Harrison, W.T.A.; David, W.I.F.; Solzi, M.; Bolzoni, F. Magnetic structure and preferential site occupation in manganese- and chromium-substituted Y2Fe14B Journal of the Less-Common Metals 136 (1988) 375-383
Space group: P 42/m n m
Cell volume: 913.572
Cell parameters: 8.7284; 8.7284; 11.9915; 90; 90; 90;  

COD ID: 1511220
CIF file Formula: - B Li Pt3 -
Comments: Mirgel, R.; Jung, W. The ternary alkali metal platinum borides Li Pt3 B, Na Pt3 B(1+x) and Na3 Pt9 B5 -new structure variants of the Ce Co3 B2 type Journal of the Less-Common Metals 144 (1988) 87-99
Space group: P -6 2 m
Cell volume: 204.486
Cell parameters: 9.236; 9.236; 2.768; 90; 90; 120;  

COD ID: 1511241
CIF file Formula: - B N0.975 Nb2 -
Comments: Klesnar, H.; Fischer, P.; Rogl, P. Neutron powder diffraction of Nb2BN1-x Journal of the American Ceramic Society 71 (1988) 450-452
Space group: C m c m
Cell volume: 176.226
Cell parameters: 3.172; 17.841; 3.114; 90; 90; 90;  

COD ID: 1511249
CIF file Formula: - B Na Pt3 -
Comments: Mirgel, R.; Jung, W. The ternary alkali metal platinum borides Li Pt3 B, Na Pt3 B(1+x) and Na3 Pt9 B5 -new structure variants of the Ce Co3 B2 type Journal of the Less-Common Metals 144 (1988) 87-99
Space group: P 6/m m m
Cell volume: 146.665
Cell parameters: 5.547; 5.547; 5.504; 90; 90; 120;  

COD ID: 1511323
CIF file Formula: - B S3 Tl3 -
Comments: Hamann, W.; Krebs, B. Ortho-Thioborates and Ortho-Selenoborates: Synthesis, Structure and Properties of Tl3 B S3 and Tl3 B Se3 Journal of the Less-Common Metals 137 (1988) 143-154
Space group: P 1 21/m 1
Cell volume: 349.691
Cell parameters: 5.444; 9.699; 6.69; 90; 98.13; 90;  

COD ID: 1511327
CIF file Formula: - B Se3 Tl3 -
Comments: Hamann, W.; Krebs, B. Ortho-thioborates and ortho-selenoborates: synthesis, structure and properties of Tl3 B S3 and Tl3 B Se3 Journal of the Less-Common Metals 137 (1988) 143-154
Space group: P 1 21/m 1
Cell volume: 380.48
Cell parameters: 5.547; 10.099; 6.852; 90; 97.59; 90;  

COD ID: 1511335
CIF file Formula: - B0.83 Ca9.93 O25.79 P5.84 -
Comments: Ito, A.; Miura, N.; Akao, M.; Otsuka, R.; Tsutsumi, S. Flux growth and crystal structure of boron-containing apatite Nippon Seramikkusu Kyokai Gakujutsu Ronbunshi 96 (1988) 305-309
Space group: P -3
Cell volume: 534.699
Cell parameters: 9.456; 9.456; 6.905; 90; 90; 120;  

COD ID: 1511397
CIF file Formula: - B12 Sc -
Comments: Zavalii, L.V.; Bruskov, V.A.; Kuz'ma, Yu.B. Crystal structure of Sc B12 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 506-507
Space group: F m -3 m
Cell volume: 405.553
Cell parameters: 7.402; 7.402; 7.402; 90; 90; 90;  

COD ID: 1511400
CIF file Formula: - B13 Co Lu4 -
Comments: Dub, O.M.; Kuz'ma, Yu.B.; Shostak, Y.M. The ternary Lu-Co-B system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 1270-1274
Space group: P 4/m n c
Cell volume: 382.059
Cell parameters: 7.093; 7.093; 7.594; 90; 90; 90;  

COD ID: 1511401
CIF file Formula: - B13 Co Tb4 -
Comments: Kuz'ma, Yu.B.; Dub, O.M.; Chaban, M.F. Isothermal sections of the phase diagrams of the system Tb-Co-B at 1070 and 870 K Poroshkovaya Metallurgiya 27 (1988) 828-831
Space group: P 4/m n c
Cell volume: 394.421
Cell parameters: 7.235; 7.235; 7.535; 90; 90; 90;  

COD ID: 1511409
CIF file Formula: - B14 Li3 -
Comments: Mair, G.; Nesper, R.; von Schnering, H.G. Trilithium tetradecaboride Li3 B14: Synthesis, structure and properties Journal of Solid State Chemistry 75 (1988) 30-40
Space group: I -4 2 d
Cell volume: 1036.63
Cell parameters: 10.764; 10.764; 8.947; 90; 90; 90;  

COD ID: 1511495
CIF file Formula: - B4 Ni Sc -
Comments: Mikhalenko, S.I.; Zavalii, L.V.; Kuz'ma, Yu.B. New scandium borides with the yttrium chromium boride (Y Cr B4) type structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 1814-1816
Space group: P b a m
Cell volume: 212.272
Cell parameters: 5.7853; 11.208; 3.2737; 90; 90; 90;  

COD ID: 1511516
CIF file Formula: - B4 Sm -
Comments: Zavalii, L.V.; Kuz'ma, Yu.B.; Bruskov, V.A. Strukturanalyse von Sm B4. Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 1576-1577
Space group: P 4/m b m
Cell volume: 209.164
Cell parameters: 7.174; 7.174; 4.0641; 90; 90; 90;  

COD ID: 1511552
CIF file Formula: - B5 Na3 Pt9 -
Comments: Jung, W.; Mirgel, R. The ternary alkali metal platinum borides Li Pt3 B, Na Pt3 B(1+x) and Na3 Pt9 B5 -new structure variants of the Ce Co3 B2 type Journal of the Less-Common Metals 144 (1988) 87-99
Space group: C m c m
Cell volume: 950.22
Cell parameters: 5.539; 11.401; 15.047; 90; 90; 90;  

COD ID: 1511577
CIF file Formula: - B6 Co Lu2 -
Comments: Kuz'ma, Yu.B.; Shostak, Y.M.; Dub, O.M. The ternary Lu-Co-B system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 1270-1274
Space group: P b a m
Cell volume: 355.322
Cell parameters: 8.99; 11.312; 3.494; 90; 90; 90;  

COD ID: 1511607
CIF file Formula: - B6 Fe2 Nd5 -
Comments: Buschow, K.H.J.; de Mooij, D.B. Note on the structure and composition of the B-rich ternary phase in the Nd - Fe -B system Philips Journal of Research 43 (1988) 70-74
Space group: R -3 m :H
Cell volume: 627.563
Cell parameters: 5.464; 5.464; 24.27199; 90; 90; 120;  

COD ID: 1511647
CIF file Formula: - B4 Cl4 P2 -
Comments: Sawitzki, G.; Haubold, W.; Keller, W. Das erste closo-Diphosphahexaboran P2 B4 Cl4. Angewandte Chemie (German Edition) 100 (1988) 958-959
Space group: P b n a
Cell volume: 1690.03
Cell parameters: 6.002; 12.401; 22.706; 90; 90; 90;  

COD ID: 1511713
CIF file Formula: - B9.8 Ni28.84 Sc4 -
Comments: Chaban, N.F.; Kuz'ma, Yu.B.; Dub, O.M.; Zavalii, L.V.; Bruskov, V.A. Crystal structure of Sc4 Ni29 B10 and its analogs Soviet Physics, Crystallography (= Kristallografiya) 33 (1988) 496-497
Space group: I 41/a m d :1
Cell volume: 907.267
Cell parameters: 7.68; 7.68; 15.382; 90; 90; 90;  

COD ID: 1511749
CIF file Formula: - B4 Ir3 Na -
Comments: Jung, W.; Mirgel, R. Darstellung und Kristallstruktur des Natriumiridiumborids Na Ir3 B4 Journal of the Less-Common Metals 143 (1988) 49-57
Space group: C m m a
Cell volume: 932.185
Cell parameters: 11.366; 9.916; 8.271; 90; 90; 90;  

COD ID: 1522077
CIF file Formula: - La7 Ni16 -
Comments: Klimyenko, A.V.; Seuntjens, J.; Jacobson, R.A.; Beaudry, B.J.; Miller, L.L.; Gschneidner, K.A.jr. Structure of La Ni2.286 and the La-Ni system from La Ni1.75 - La Ni2.5 Journal of the Less-Common Metals 144 (1988) 133-141
Space group: I -4 2 m
Cell volume: 784.933
Cell parameters: 7.355; 7.355; 14.51; 90; 90; 90;  

COD ID: 1522377
CIF file Formula: - Fe5 Sm0.55 Zr0.45 -
Comments: Lin Chin; Lou Zhenghua; Sun Yunxi A Ca Cu5-type samarium-iron phase stabilized by zirconium addition Journal of Applied Physics 63 (1988) 3592-3594
Space group: P 6/m m m
Cell volume: 85.445
Cell parameters: 4.88; 4.88; 4.143; 90; 90; 120;  

COD ID: 1522442
CIF file Formula: - Pd1.89 Sn U0.9 -
Comments: Marezio, M.; Rossel, C.; Cox, D.E.; Maple, M.B. The ab-initio crystal structure determination of U Pd2 Sn by synchrotron X-ray powder diffraction Solid State Communications 67 (1988) 831-835
Space group: P n m a
Cell volume: 315.545
Cell parameters: 9.9787; 4.58843; 6.89166; 90; 90; 90;  

COD ID: 1522455
CIF file Formula: - Ga1.8 Hf Ni1.2 -
Comments: Markiv, V.Ya.; Belyavina, N.N.; Zavodnik, V.E. Superconductivity in ternary Heusler intermetallic compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1988 (1988) 51-53
Space group: I 4 m m
Cell volume: 1210.38
Cell parameters: 12.237; 12.237; 8.083; 90; 90; 90;  

COD ID: 1522567
CIF file Formula: - Mo0.25 Pd0.25 Ru0.5 -
Comments: Naito, K.J.; Matsui, T.; Tsuji, T.; Date, A. Chemical state, phases and vapor pressures of fission- produced noble phases in oxide fuel Journal of Nuclear Materials 154 (1988) 3-13
Space group: P 63/m m c
Cell volume: 28.664
Cell parameters: 2.748; 2.748; 4.383; 90; 90; 120;  

COD ID: 1522572
CIF file Formula: - La0.7 Mn2 Y0.3 -
Comments: Nakamura, H.; Wada, H.; Nakamura, Y.; Shiga, M.; Yoshimura, K.; Sakurai, J.; Komura, Y. Effect of chemical pressure on the magnetism of Y Mn2: Magnetic properties of Y1-x Scx Mn2 and Y1-x Lax Mn2 Journal of Physics F 18 (1988) 981-991
Space group: F d -3 m :1
Cell volume: 458.314
Cell parameters: 7.71; 7.71; 7.71; 90; 90; 90;  

COD ID: 1522637
CIF file Formula: - Fe11.004 Sm Ti0.996 -
Comments: Ohashi, K.; Tawara, Y.; Shimao, M.; Osugi, R. Magnetic properties of Fe-rich rare-earth intermetallic compounds with a Mn12 Th structure Journal of Applied Physics 64 (1988) 5174-5716
Space group: I 4/m m m
Cell volume: 351.036
Cell parameters: 8.558; 8.558; 4.793; 90; 90; 90;  

COD ID: 1522638
CIF file Formula: - Fe9.996 Sm V2.004 -
Comments: Ohashi, K.; Tawara, Y.; Osugi, R.; Shimao, M. Magnetic properties of Fe-rich rare-earth intermetallic compounds with a Mn12Th structure Journal of Applied Physics 64 (1988) 5174-5716
Space group: I 4/m m m
Cell volume: 348.158
Cell parameters: 8.538; 8.538; 4.776; 90; 90; 90;  

COD ID: 1522658
CIF file Formula: - Ni7 Th4 -
Comments: Palenzona, A.; Cirafici, S. The equilibrium diagram of the Th-Ni system Journal of the Less-Common Metals 142 (1988) 311-317
Space group: C 1 2/c 1
Cell volume: 209.96
Cell parameters: 5.509; 5.51; 7.445; 90; 111.71; 90;  

COD ID: 1522914
CIF file Formula: - Gd Ni3 Sn2 -
Comments: Skolozdra, R.V.; Komarovskaya, L.P.; Aksel'rud, L.G. Magnetic susceptibility of R Ni Sn2 and R Ni3 Sn2 (R= rare-earth element) compounds Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 1490-1493
Space group: P 6/m m m
Cell volume: 312.862
Cell parameters: 9.197; 9.197; 4.271; 90; 90; 120;  

COD ID: 1522915
CIF file Formula: - Lu Ni2 Sn -
Comments: Skolozdra, R.V.; Komarovskaya, L.P. Phase equilibria in the Lu-Ni-Sn system at 770 and 670 K Izvestiya Akademii Nauk SSSR, Metally 1988 (1988) 200-203
Space group: F m -3 m
Cell volume: 255.444
Cell parameters: 6.345; 6.345; 6.345; 90; 90; 90;  

COD ID: 1522932
CIF file Formula: - Fe10 V2 Y -
Comments: Solzi, M.; Pareti, L.; Moze, O.; David, W.I.F. Magnetic anisotropy and crystal structure of intermetallic compounds of the Mn12 Th structure Journal of Applied Physics 64 (1988) 5084-5087
Space group: I 4/m m m
Cell volume: 344.549
Cell parameters: 8.4899; 8.4899; 4.7802; 90; 90; 90;  

COD ID: 1522947
CIF file Formula: - Ir Sn Ti -
Comments: Stadnyk, Yu.V.; Mikhailiv, L.A.; Skolozdra, R.V.; Kuprina, V.V. Properties and crystal structure of M Ir S compounds (M= Zi, Zr, Hf) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 1196-1198
Space group: F m -3 m
Cell volume: 237.062
Cell parameters: 6.189; 6.189; 6.189; 90; 90; 90;  

COD ID: 1522948
CIF file Formula: - Ir Sn Zr -
Comments: Stadnyk, Yu.V.; Kuprina, V.V.; Mikhailiv, L.A.; Skolozdra, R.V. Properties and crystal structure of M Ir S compounds (M= Zi, Zr, Hf) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 1397-1399
Space group: P -6 2 m
Cell volume: 169.884
Cell parameters: 7.32; 7.32; 3.661; 90; 90; 120;  

COD ID: 1523016
CIF file Formula: - Nb Ru -
Comments: Tsukamoto, T.; Koyama, K.; Oota, A.; Noguchi, S. Superconductivity and transformation of near-equiatomic M-Ru (M= V, Nb and Ta) alloys Cryogenics 28(9) (1988) 580-584
Space group: P 4/m m m
Cell volume: 31.765
Cell parameters: 3.053; 3.053; 3.408; 90; 90; 90;  

COD ID: 1523017
CIF file Formula: - Ru Ta -
Comments: Tsukamoto, T.; Koyama, K.; Oota, A.; Noguchi, S. Superconductivity and transformation of near-equiatomic M-Ru (M= V, Nb, Ta) alloys Cryogenics 28(9) (1988) 580-584
Space group: P 4/m m m
Cell volume: 31.588
Cell parameters: 3.053; 3.053; 3.389; 90; 90; 90;  

COD ID: 1523018
CIF file Formula: - Ru0.4 Ta0.6 -
Comments: Tsukamoto, T.; Koyama, K.; Oota, A.; Noguchi, S. Superconductivity and transformation of near-equiatomic M-Ru (M= V, Nb, Ta) alloys Cryogenics 28(9) (1988) 580-584
Space group: I m -3 m
Cell volume: 32.279
Cell parameters: 3.184; 3.184; 3.184; 90; 90; 90;  

COD ID: 1523036
CIF file Formula: - Re Ta -
Comments: Vavilova, V.V.; Galkin, L.N.; Zolotukhin, I.V.; Glazov, V.M.; Obvintsev, Yu.A.; Kovneristyi, Yu.K.; Barmin, Yu.V. Stabilization by rapid quenching of the phase having delta-Mn structure in the rhenium-tantalum system Doklady Akademii Nauk SSSR 300 (1988) 1151-1156
Space group: I m -3 m
Cell volume: 34.646
Cell parameters: 3.26; 3.26; 3.26; 90; 90; 90;  

COD ID: 1523050
CIF file Formula: - Sn Te3 Tl4 -
Comments: Voroshilov, Yu.V.; Gurzan, M.I.; Kish, Z.Z.; Lada, L.V. Phase equilibria in the Tl-Pb-Te system and crystal structures of Tl4 B(IV) X3 and Tl9 B(V) X5 compounds Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 1479-1484
Space group: I 4/m c m
Cell volume: 1019.03
Cell parameters: 8.836; 8.836; 13.052; 90; 90; 90;  

COD ID: 1523124
CIF file Formula: - Rh Ti -
Comments: Yi, S.S.; Chen, B.-H.; Franzen, H.F. Phase transitions in RhTi Journal of the Less-Common Metals 143 (1988) 243-249
Space group: P 4/m m m
Cell volume: 29.909
Cell parameters: 2.988; 2.988; 3.35; 90; 90; 90;  

COD ID: 1523417
CIF file Formula: - Gd In1.5 Sn1.5 -
Comments: Costa, G.A.; Franceschi, E.A. Sections of ternary diagrams RE-In-Sn of R (In1-x Snx)3 composition Journal of Thermal Analysis 34 (1988) 519-522
Space group: P m -3 m
Cell volume: 100.156
Cell parameters: 4.644; 4.644; 4.644; 90; 90; 90;  

COD ID: 1523561
CIF file Formula: - Mg15.74 Sr3 -
Comments: Erassme, J.; Brauers, T.; Lueken, H. Preparation and crystal structure of Sr Mg5.2 Journal of the Less-Common Metals 137 (1988) 155-161
Space group: P 63/m m c
Cell volume: 1027.15
Cell parameters: 10.463; 10.463; 10.834; 90; 90; 120;  

COD ID: 1523813
CIF file Formula: - Fe10 V2 Y -
Comments: Helmholdt, R.B.; Buschow, K.H.J.; Vleggaar, J.J.M. Note on the crystallographic and magnetic structure of Y Fe10 V2 Journal of the Less-Common Metals 138 (1988) 11-14
Space group: I 4/m m m
Cell volume: 343.988
Cell parameters: 8.49; 8.49; 4.7723; 90; 90; 90;  

COD ID: 1523814
CIF file Formula: - Fe10 Tb V2 -
Comments: Helmholdt, R.B.; Vleggaar, J.J.M.; Buschow, K.H.J. Crystallograhic and magnetic structure of Tb Fe10 V2 and Er Fe10 V2 Journal of the Less-Common Metals 144 (1988) 209-214
Space group: I 4/m m m
Cell volume: 344.054
Cell parameters: 8.4917; 8.4917; 4.7713; 90; 90; 90;  

COD ID: 1523940
CIF file Formula: - Rh Zr -
Comments: Jorda, J.L.; Graf, T.; Muller, J.; Schellenberg, L.; Hertz, J.; Cenzual, K.; Gachon, J.C. Phase relations, thermochemistry and superconductivity in the Zr-Rh system Journal of the Less-Common Metals 136 (1988) 313-328
Space group: P n m a
Cell volume: 157.302
Cell parameters: 6.63; 4.41; 5.38; 90; 90; 90;  

COD ID: 1523941
CIF file Formula: - Rh Zr -
Comments: Jorda, J.L.; Muller, J.; Graf, T.; Schellenberg, L.; Cenzual, K.; Hertz, J.; Gachon, J.C. Phase relations, thermochemistry and superconductivity in the Zr-Rh system Journal of the Less-Common Metals 136 (1988) 313-328
Space group: P m -3 m
Cell volume: 34.487
Cell parameters: 3.255; 3.255; 3.255; 90; 90; 90;  

COD ID: 1523947
CIF file Formula: - Er0.5 Fe2 Sm0.5 -
Comments: Abd-el-Aal, M.M.; Kazokova, L.I.; Chechernikov, V.I.; Chermushkina, A.V. Magnetostriction, magnetization and resitivity behavior of the pseudo-binary compounds Sm1-x Erx Fe2 Journal of Magnetism and Magnetic Materials 74 (1988) 248-254
Space group: F d -3 m :1
Cell volume: 391.902
Cell parameters: 7.318; 7.318; 7.318; 90; 90; 90;  

COD ID: 1524014
CIF file Formula: - Cu3 Ga Mn2 -
Comments: Baranchikov, V.V.; Grin', Yu.; Bochvar, N.R.; Lysova, E.V. Phase constitution and structure of copper-rich Cu - Mn - Ga alloys Izvestiya Akademii Nauk SSSR, Metally 1988 (1988) 206-211
Space group: P 63/m m c
Cell volume: 166.565
Cell parameters: 4.918; 4.918; 7.952; 90; 90; 120;  

COD ID: 1524018
CIF file Formula: - Cu0.5 Eu In1.5 -
Comments: Baranyak, V.M.; Dmytrakh, O.V.; Kal'ichak, Ya.M.; Zavalii, P.Yu. Ternary intermetallic compounds with Al B2-type structure in La(Ce, Pr, Nd, Sm, Eu) - Ni(Cu) - In systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 739-740
Space group: P 6/m m m
Cell volume: 83.23
Cell parameters: 4.942; 4.942; 3.935; 90; 90; 120;  

COD ID: 1524019
CIF file Formula: - Cu0.5 In1.5 La -
Comments: Baranyak, V.M.; Dmytrakh, O.V.; Kal'ichak, Ya.M.; Zavalii, P.Yu. Ternary intermetallic compounds with Al B2-type structure in La(Ce, Pr, Nd, Sm, Eu) - Ni(Cu) - In systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 873-874
Space group: P 6/m m m
Cell volume: 81.016
Cell parameters: 4.821; 4.821; 4.025; 90; 90; 120;  

COD ID: 1524020
CIF file Formula: - Cu0.5 In1.5 Nd -
Comments: Baranyak, V.M.; Dmytrakh, O.V.; Kal'ichak, Ya.M.; Zavalii, P.Yu. Ternary intermetallic compounds with Al B2-type structure in La(Ce, Pr, Nd, Sm, Eu) - Ni(Cu) - In systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 873-874
Space group: P 6/m m m
Cell volume: 75.318
Cell parameters: 4.784; 4.784; 3.8; 90; 90; 120;  

COD ID: 1524021
CIF file Formula: - Cu0.5 In1.5 Pr -
Comments: Baranyak, V.M.; Dmytrakh, O.V.; Kal'ichak, Ya.M.; Zavalii, P.Yu. Ternary intermetallic compounds with AlB2-type structure in La(Ce, Pr, Nd, Sm, Eu) - Ni(Cu) - In systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 873-874
Space group: P 6/m m m
Cell volume: 75.713
Cell parameters: 4.789; 4.789; 3.812; 90; 90; 120;  

COD ID: 1524022
CIF file Formula: - Cu0.5 In1.5 Sm -
Comments: Baranyak, V.M.; Dmytrakh, O.V.; Kal'ichak, Ya.M.; Zavalii, P.Yu. Ternary intermetallic compounds with AlB2-type structure in La(Ce, Pr, Nd, Sm, Eu) - Ni(Cu) - In systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 873-874
Space group: P 6/m m m
Cell volume: 69.888
Cell parameters: 4.704; 4.704; 3.647; 90; 90; 120;  

COD ID: 1524023
CIF file Formula: - Eu In1.5 Ni0.5 -
Comments: Baranyak, V.M.; Dmytrakh, O.V.; Kal'ichak, Ya.M.; Zavalii, P.Yu. Ternary intermetallic compounds with Al B2-type structure in La (Ce, Pr, Nd, Sm, Eu) - Ni (Cu) - In systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 739-740
Space group: P 6/m m m
Cell volume: 83.795
Cell parameters: 4.96; 4.96; 3.933; 90; 90; 120;  

COD ID: 1524024
CIF file Formula: - Ce Cu0.5 In1.5 -
Comments: Baranyak, V.M.; Dmytrakh, O.V.; Zavalii, P.Yu.; Kal'ichak, Ya.M. Ternary intermetallic compounds with Al B2-type structure in La (Ce, Pr, Nd, Sm, Eu) - Ni (Cu) - In systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 873-874
Space group: P 6/m m m
Cell volume: 78.382
Cell parameters: 4.818; 4.818; 3.899; 90; 90; 120;  

COD ID: 1524025
CIF file Formula: - Ce In1.5 Ni0.5 -
Comments: Baranyak, V.M.; Kal'ichak, Ya.M.; Dmytrakh, O.V.; Zavalii, P.Yu. Ternary intermetallic compounds with Al B2-type structure in La (Ce, Pr, Nd, Sm, Eu) - Ni (Cu) - In systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 873-874
Space group: P 6/m m m
Cell volume: 79.491
Cell parameters: 4.834; 4.834; 3.928; 90; 90; 120;  

COD ID: 1524043
CIF file Formula: - Ce Cu4 Ga -
Comments: Bauer, E.T.; Pillmayr, N.; Gratz, E.; Gignoux, D.; Winzer, K.; Schmitt, D.; Kohlmann, J. Ce Cu4 Ga: a high gamma heavy fermion compound Journal of Magnetism and Magnetic Materials 71 (1988) 311-317
Space group: P 6/m m m
Cell volume: 96.51
Cell parameters: 5.182; 5.182; 4.15; 90; 90; 120;  

COD ID: 1524048
CIF file Formula: - Er2 In -
Comments: Bazela, W.; Szytula, A.; Shakarov, H.O.; Federova, E.G. Crystal structure and magnetic properties of RE2 In compounds Journal of the Less-Common Metals 138 (1988) 123-128
Space group: P 63/m m c
Cell volume: 159.768
Cell parameters: 5.295; 5.295; 6.58; 90; 90; 120;  

COD ID: 1524064
CIF file Formula: - Ce Cu Mg2 -
Comments: Berger, G.; Weiss, A. Ternary intermetallic phases with Heusler-phase type structure in the system Ag-Mg-RE (RE= La, Ce, Pr, Nd, Sm) Journal of the Less-Common Metals 142 (1988) 109-121
Space group: F m -3 m
Cell volume: 387.42
Cell parameters: 7.29; 7.29; 7.29; 90; 90; 90;  

COD ID: 1524131
CIF file Formula: - Fe10.8 Gd Ti1.2 -
Comments: Buschow, K.H.J.; Thiel, R.C.; Brouha, M.; Smit, H.H.A.; de Mooij, D.B. Magnetic properties of ternary Fe-rich rare earth intermetallic compounds IEEE Transactions on Magnetics 24 (1988) 1611-1616
Space group: I 4/m m m
Cell volume: 350.819
Cell parameters: 8.55; 8.55; 4.799; 90; 90; 90;  

COD ID: 1524236
CIF file Formula: - Dy In1.5 Sn1.5 -
Comments: Costa, G.A.; Franceschi, E.A. Sections of ternary diagrams rare earth-indium-tin of R (In1-x Snx)3 Journal of Thermal Analysis 34 (1988) 519-522
Space group: P m -3 m
Cell volume: 98.739
Cell parameters: 4.622; 4.622; 4.622; 90; 90; 90;  

COD ID: 1524237
CIF file Formula: - Er In2 Sn -
Comments: Costa, G.A.; Franceschi, E.A. Sections of ternary diagrams rare earth-indium-tin of R (In1-x Snx)3 composition Journal of Thermal Analysis 34 (1988) 519-522
Space group: P m -3 m
Cell volume: 97.336
Cell parameters: 4.6; 4.6; 4.6; 90; 90; 90;  

COD ID: 1524275
CIF file Formula: - Co1.6 Cu0.4 Er -
Comments: Duc, N.H.; Hien, T.D.; Brommer, P.E.; Franse, J.J.M. Magnetic properties of the Er (Co1-x Cux)2 and Y (Co1-x Cux)2 compounds Physica B and C (Netherland) (79,1975-) 149 (1988) 352-360
Space group: F d -3 m :1
Cell volume: 369.837
Cell parameters: 7.178; 7.178; 7.178; 90; 90; 90;  

COD ID: 1524375
CIF file Formula: - Cu2 Ga Sr -
Comments: Fornasini, M.L.; Merlo, F. The crystal structure of Ca2 Cu2 Ga, Ca Cu Ga, Sr Cu2 Ga and Ba Cu2 Ga Journal of the Less-Common Metals 142 (1988) 289-294
Space group: R -3 m :H
Cell volume: 251.576
Cell parameters: 4.271; 4.271; 15.925; 90; 90; 120;  

COD ID: 1524382
CIF file Formula: - Ce3 Sn -
Comments: Franceschi, E.A.; Costa, G.A. The phase diagram of the Ce-Sn system up to 50 at.% Sn Journal of Thermal Analysis 34 (1988) 451-456
Space group: P m -3 m
Cell volume: 119.605
Cell parameters: 4.927; 4.927; 4.927; 90; 90; 90;  

COD ID: 1524453
CIF file Formula: - Ce Ga3.05 Pt0.95 -
Comments: Grin', Yu.; Hiebl, K.; Rogl, P. Structural chemistry and magnetic behaviour of ternary gallides Re Ptx Ga4-x (RE= La, Ce, Pr, Nd, Sm) Journal of the Less-Common Metals 136 (1988) 329-338
Space group: F m m 2
Cell volume: 391.985
Cell parameters: 6.1; 6.113; 10.512; 90; 90; 90;  

COD ID: 1524536
CIF file Formula: - Er Fe10 V2 -
Comments: Helmholdt, R.B.; Vleggaar, J.J.M.; Buschow, K.H.J. Crystallographic and magnetic structure of Tb Fe10 V2 and Er Fe10 V2 Journal of the Less-Common Metals 144 (1988) 209-214
Space group: I 4/m m m
Cell volume: 341.213
Cell parameters: 8.4627; 8.4627; 4.7644; 90; 90; 90;  

COD ID: 1524550
CIF file Formula: - Er Pd2 Sn -
Comments: Hodges, J.A.; Jehanno, G. Rare earth Moessbauer absorption in Er Pd2 Sn and Yb Pd2 Sn Journal de Physique (Paris), Colloque. 49 (1988) 387-388
Space group: F m -3 m
Cell volume: 298.747
Cell parameters: 6.685; 6.685; 6.685; 90; 90; 90;  

COD ID: 1524620
CIF file Formula: - Cu0.9 Ga0.1 Y -
Comments: Kadomatsu, H.; Kurisu, M.; Kawanishi, Y.; Tokunaga, T.; Fujiwara, H. Structural phase transitions in Y Cu1-x Mx (M= Ni, Ag, Ga) Journal of the Less-Common Metals 141 (1988) 29-36
Space group: P m -3 m
Cell volume: 42.582
Cell parameters: 3.492; 3.492; 3.492; 90; 90; 90;  

COD ID: 1524621
CIF file Formula: - Cu0.95 Ni0.05 Y -
Comments: Kadomatsu, H.; Kawanishi, Y.; Kurisu, M.; Tokunaga, T.; Fujiwara, H. Structural phase transitions in Y Cu1-x Mx (M= Ni, Ag, Ga) Journal of the Less-Common Metals 141 (1988) 29-36
Space group: P m -3 m
Cell volume: 41.674
Cell parameters: 3.467; 3.467; 3.467; 90; 90; 90;  

COD ID: 1524634
CIF file Formula: - Ce2 Cu9 In3 -
Comments: Kal'ichak, Ya.M.; Baranyak, V.M.; Dmytrakh, O.V.; Bel'skii, V.K. Crystal structure of Ce Cu4.38 In1.62, compound and affinative compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1988 (1988) 39-42
Space group: P n n m
Cell volume: 974.228
Cell parameters: 17.169; 10.908; 5.202; 90; 90; 90;  

COD ID: 1524649
CIF file Formula: - Co Gd Ni -
Comments: Kaneko, T.; Nakagawa, Y.; Miura, S.; Marumo, K.; Yoshida, H.; Kido, G.; Abe, S.; Kamigaki, H. High-field susceptibility of pseudobinary compounds Gd (Co1-x Nix)2 Physica B and C (Netherland) (79,1975-) 149 (1988) 334-339
Space group: F d -3 m :1
Cell volume: 386.783
Cell parameters: 7.286; 7.286; 7.286; 90; 90; 90;  

COD ID: 1524734
CIF file Formula: - Cu0.52 Nd Sn1.68 -
Comments: Komarovskaya, L.P.; Sadykov, S.A.; Skolozdra, R.V. Magnetic and electrical properties of new stannides R Cu1-x Sn2-y (R= La, Ce, Pr, Nd) with the defective structure Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 33 (1988) 1249-1251
Space group: C m c m
Cell volume: 342.264
Cell parameters: 4.47; 17.41; 4.398; 90; 90; 90;  

COD ID: 1524766
CIF file Formula: - Co8.07 Er2 Fe8.93 -
Comments: Kumar, R.; Yelon, W.B.; Fuerst, C.D. Neutron determination of the magnetic order and site preference in Er2 (Cox Fe1-x)17 Journal of Applied Physics 63 (1988) 3725-3728
Space group: P 63/m m c
Cell volume: 497.003
Cell parameters: 8.3518; 8.3518; 8.2275; 90; 90; 120;  

COD ID: 1524767
CIF file Formula: - Co7.55 Er2 Fe9.45 -
Comments: Kumar, R.; Fuerst, C.D.; Yelon, W.B. Neutron determination of the magnetic order and site preference in Er2 (Cox Fe1-x)17 Journal of Applied Physics 63 (1988) 3725-3728
Space group: P 63/m m c
Cell volume: 501.697
Cell parameters: 8.3796; 8.3796; 8.2502; 90; 90; 120;  

COD ID: 1524784
CIF file Formula: - Fe10 Mo2 Nd -
Comments: de Mooij, B.D.; Buschow, K.H.J. Some novel ternary Th Mn12-type compounds Journal of the Less-Common Metals 136 (1988) 207-215
Space group: I 4/m m m
Cell volume: 356.065
Cell parameters: 8.611; 8.611; 4.802; 90; 90; 90;  

COD ID: 1524808
CIF file Formula: - Co0.5 Pt0.5 -
Comments: Leroux, C.; Cadeville, M.C.; Pierron-Bohnes, V.; Inden, G.; Hinz, F. Comparative investigation of structural transport properties of L10 Ni Pt and Co Pt phases; the role of magnetism Journal of Physics F 18 (1988) 2033-2051
Space group: F m -3 m
Cell volume: 56.402
Cell parameters: 3.835; 3.835; 3.835; 90; 90; 90;  

COD ID: 1524945
CIF file Formula: - Cu0.154 Ge0.077 Hg0.769 Se -
Comments: Mkrtchyan, S.A.; Zhukov, E.G.; Dovletov, K.; Melikdzhanyan, A.G.; Nuryev, S. Interaction in the Cu2 Ge Se3 - Hg Se and Co2 Sn Se3 - Hg Se systems Zhurnal Neorganicheskoi Khimii 33 (1988) 1358-1362
Space group: F -4 3 m
Cell volume: 218.385
Cell parameters: 6.022; 6.022; 6.022; 90; 90; 90;  

COD ID: 1524946
CIF file Formula: - Cu0.23 Hg0.655 Se Sn0.115 -
Comments: Mkrtchyan, S.A.; Melikdzhanyan, A.G.; Zhukov, E.G.; Nuryev, S.; Dovletov, K. Interaction in the Cu2 Ge Se3 - Hg Se and Co2 Sn Se3 - Hg Se systems Zhurnal Neorganicheskoi Khimii 33 (1988) 2379-2384
Space group: F -4 3 m
Cell volume: 214.707
Cell parameters: 5.988; 5.988; 5.988; 90; 90; 90;  

COD ID: 1524968
CIF file Formula: - Cd La -
Comments: Nakazatro, M.; Wakabayashi, N.; Kitai, T. X-ray diffraction studies of La Cd, Ce Cd and Pr Cd at low temperatures Journal of the Physical Society of Japan 57 (1988) 953-961
Space group: P 4/m m m
Cell volume: 58.923
Cell parameters: 3.854; 3.854; 3.967; 90; 90; 90;  

COD ID: 1524969
CIF file Formula: - Cd Pr -
Comments: Nakazatro, M.; Wakabayashi, N.; Kitai, T. X-ray diffraction studies of La Cd, Ce Cd and Pr Cd at low temperature Journal of the Physical Society of Japan 57 (1988) 953-961
Space group: P 4/m m m
Cell volume: 55.43
Cell parameters: 3.77; 3.77; 3.9; 90; 90; 90;  

COD ID: 1525007
CIF file Formula: - D3.4 Ti4 -
Comments: Numakura, H.; Koiwa, M.; Asano, H.; Izumi, F. Neutron diffraction study of the metastable gamma titanium deuteride Acta Metallurgica 36 (1988) 2267-2273
Space group: C c c m
Cell volume: 81.226
Cell parameters: 4.189; 4.23; 4.584; 90; 90; 90;  

COD ID: 1525022
CIF file Formula: - Cr2 Fe10 Sm -
Comments: Ohashi, K.; Tawara, Y.; Osugi, R.; Shimao, M. Magnetic properties of Fe-rich rare-earth intermetallic compounds with a Th Mn12 structure Journal of Applied Physics 64 (1988) 5714-5716
Space group: I 4/m m m
Cell volume: 344.332
Cell parameters: 8.507; 8.507; 4.758; 90; 90; 90;  

COD ID: 1525023
CIF file Formula: - Fe10 Mo2 Sm -
Comments: Ohashi, K.; Tawara, Y.; Osugi, R.; Shimao, M. Magnetic properties of Fe-rich rare-earth intermetallic compounds with a Th Mn12 structure Journal of Applied Physics 64 (1988) 5714-5716
Space group: I 4/m m m
Cell volume: 354.478
Cell parameters: 8.59; 8.59; 4.804; 90; 90; 90;  

COD ID: 1525030
CIF file Formula: - Cu2 Se -
Comments: Oliveria, M.; McMullan, R.K.; Wuensch, B.J. Single crystal neutron diffraction analysis of the cation distribution in the high-temperature phases alpha-Cu2-x S, alpha-Cu2-x Se and alpha-Ag2 Se Solid State Ionics 28 (1988) 1332-1337
Space group: F m -3 m
Cell volume: 202.334
Cell parameters: 5.8707; 5.8707; 5.8707; 90; 90; 90;  

COD ID: 1525066
CIF file Formula: - Co3 Ga2 Gd -
Comments: Pedziwiatr, A.; Wallace, W.E.; Sankar, G. The effect of Ga substitution on the magnetic properties of Nd2 Fe14 B, Pr3 Fe14 B, and Pr Co5 Journal of Applied Physics 63 (1988) 3710-3712
Space group: P 6/m m m
Cell volume: 93.726
Cell parameters: 5.17; 5.17; 4.049; 90; 90; 120;  

COD ID: 1525121
CIF file Formula: - Cu0.25 In0.25 Mn0.5 Te -
Comments: Quintero, M.; Grima, P.; Wolley, J.C.; Perez, G.S.; Tovar, R. Phase relations and the effects of ordering in (Ag In)1-x Mn2x Te2 and (Cu In)1-x Mn2x Te2 alloys Physica Status Solidi, Sectio A: Applied Research 107 (1988) 205-211
Space group: F m -3 m
Cell volume: 246.374
Cell parameters: 6.269; 6.269; 6.269; 90; 90; 90;  

COD ID: 1525191
CIF file Formula: - Dy2 Tl -
Comments: Saccone, A.; Delfino, S.; Cacciamani, G.; Ferro, R. The binary phase diagrams of thallium with Gd, Tb and Dy Journal of the Less-Common Metals 136 (1988) 249-259
Space group: P 63/m m c
Cell volume: 161.882
Cell parameters: 5.301; 5.301; 6.652; 90; 90; 120;  

COD ID: 1525305
CIF file Formula: - Ce Ni4 Sn2 -
Comments: Skolozdra, R.V.; Yasnitskaya, I.V.; Komarovskaya, L.P.; Aksel'rud, L.G. Crystal structure and magnetic susceptibility of the compounds R Ni Sn (R= rare earth metals) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 65-69
Space group: I -4 c 2
Cell volume: 472.998
Cell parameters: 7.753; 7.753; 7.869; 90; 90; 90;  

COD ID: 1525369
CIF file Formula: - Ce Cu2 In -
Comments: Tagaki, S.; Kimura, T.; Kasuya, T.; Sato, N. Evidence for magnetic ordereing in the heavy-electron compound Ce Cu2 In Journal of the Physical Society of Japan 57 (1988) 1562-1565
Space group: F m -3 m
Cell volume: 313.185
Cell parameters: 6.791; 6.791; 6.791; 90; 90; 90;  

COD ID: 1525386
CIF file Formula: - Cd11 U -
Comments: Thompson, J.D.; Lawson, A.C.jr.; Sattelberger, A.P.; McElfresh, M.W.; Fisk, Z. Elastic neutron scattering in U Cd11 Journal of Magnetism and Magnetic Materials 76 (1988) 437-438
Space group: P m -3 m
Cell volume: 790.94
Cell parameters: 9.248; 9.248; 9.248; 90; 90; 90;  


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