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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