Crystallography Open Database
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Searching year of publication is 1988
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1000030 | CIF | Ba2 Cu3 O6.9 Y | P m m m | 3.8203; 3.88548; 11.68349 90; 90; 90 | 173.4 | 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-), 1988, 37, 7960-7962 |
| 1000066 | CIF | Ba2 Cu2.5 O7 Pd0.5 Y | P m m m | 3.841; 3.883; 11.671 90; 90; 90 | 174.1 | 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-), 1988, 153, 489-490 |
| 1000067 | CIF | Li O6 Sb W | P b c n | 4.6664; 17.4435; 4.9941 90; 90; 90 | 406.5 | 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, 1988, 23, 447-452 |
| 1000068 | CIF | Li Nb O6 W | P -4 21 m | 4.6819; 4.6819; 9.2757 90; 90; 90 | 203.3 | Fourquet, J L; Le Bail, A; Gillet, P A Li Nb W O~6~: Crystal structure of its two allotropic forms Materials Research Bulletin, 1988, 23, 1163-1170 |
| 1000069 | CIF | Li Nb O6 W | P -4 21 m | 4.6818; 4.6818; 9.2754 90; 90; 90 | 203.3 | Fourquet, J L; Le Bail, A; Gillet, P A Li Nb W O~6~: Crystal structure of its two allotropic forms Materials Research Bulletin, 1988, 23, 1163-1170 |
| 1000070 | CIF | Li Nb O6 W | R 3 c :H | 5.1562; 5.1562; 13.664 90; 90; 120 | 314.6 | Fourquet, J L; Le Bail, A; Gillet, P A Li Nb W O~6~: Crystal structure of its two allotropic forms Materials Research Bulletin, 1988, 23, 1163-1170 |
| 1000071 | CIF | Ba2 O3 Pd | I m m m | 13.335; 4.08; 3.8362 90; 90; 90 | 208.7 | 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, 1988, 25, 237-246 |
| 1000079 | CIF | H K O6 P V | P b c a | 6.755; 9.1026; 17.0808 90; 90; 90 | 1050.3 | 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, 1988, 25, 599-607 |
| 1000080 | CIF | H5 N O6 P V | P b c a | 6.8064; 9.2567; 17.732 90; 90; 90 | 1117.2 | 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, 1988, 25, 599-607 |
| 1000081 | CIF | H O6 P Rb V | P b c a | 6.8182; 9.291; 17.631 90; 90; 90 | 1116.9 | 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, 1988, 25, 599-607 |
| 1000086 | CIF | Al2 F3.24 H4.76 O3.76 | F d -3 m :2 | 9.8614; 9.8614; 9.8614 90; 90; 90 | 959 | 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, 1988, 25, 535-540 |
| 1000087 | CIF | Al2 F3 H3 O3 | F d -3 m :2 | 9.749; 9.749; 9.749 90; 90; 90 | 926.6 | 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, 1988, 25, 535-540 |
| 1000088 | CIF | F6 Li2 Tb | P 1 21/c 1 | 7.585; 4.965; 11.116 90; 106.96; 90 | 400.4 | 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, 1988, 25, 551-563 |
| 1000089 | CIF | F6 Li2 Tb | P 1 21/c 1 | 7.56; 4.934; 11.066 90; 107.02; 90 | 394.7 | 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, 1988, 25, 551-563 |
| 1000232 | CIF | Cu3 F7 Na | C 1 2/c 1 | 12.124; 7.344; 6.924 90; 120.59; 90 | 530.7 | 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, 1988, 73, 603-609 |
| 1000233 | CIF | Ba Cu Fe O5 Y | P 4 m m | 3.867; 3.867; 7.656 90; 90; 90 | 114.5 | 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, 1988, 73, 531-535 |
| 1000234 | CIF | Ba2 Cu2.5 O7 Pd0.5 Y | P m m m | 3.841; 3.883; 11.671 90; 90; 90 | 174.1 | 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, 1988, 73, 610-614 |
| 1000235 | CIF | F5 Fe H10 N2 O | P b c n | 10.491; 8.09; 7.997 90; 90; 90 | 678.7 | 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, 1988, 74, 34-38 |
| 1000236 | CIF | Al2 Ca3 F14 Na2 | I 21 3 | 10.257; 10.257; 10.257 90; 90; 90 | 1079.1 | 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, 1988, 76, 426-431 |
| 1000238 | CIF | Al F3 | C m c m | 6.931; 12.002; 7.134 90; 90; 90 | 593.4 | 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, 1988, 77, 96-101 |
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