Crystallography Open Database

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Searching year of publication is 1989

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1000072 CIFH5 O7 P VP -15.659; 7.578; 12.623
89.66; 102.14; 92.23
528.8Le Bail, A; Ferey, G; Amoros, P; Beltran Porter, D; Villeneuve, G
Crystal Structure of $+beta-V O (H P O~4~) (H~2~ O)2 Solved from X-Ray Powder Diffraction
Journal of Solid State Chemistry, 1989, 79, 169-176
1000073 CIFF7 Li3 ThC c c a :28.7885; 8.7685; 12.958
90; 90; 90
998.6Laligant, Y; Le Bail, A; Avignant, D; Cousseins, J C; Ferey, G
Crystal Structure of Li~3~ Th F~7~ solved by X-Ray and Neutron Diffraction
Journal of Solid State Chemistry, 1989, 80, 206-212
1000074 CIFF7 Li3 ThC c c a :28.759; 8.728; 12.8956
90; 90; 90
985.8Laligant, Y; Le Bail, A; Avignant, D; Cousseins, J C; Ferey, G
Crystal Structure of Li~3~ Th F~7~ solved by X-Ray and Neutron Diffraction
Journal of Solid State Chemistry, 1989, 80, 206-212
1000075 CIFBi Li O4 Pd2P 4/n m m :26.9109; 6.9109; 4.3557
90; 90; 90
208Laligant, Y; Le Bail, A; Ferey, G
Complex Palladium Oxides. V. Crystal Structure of Li Bi Pd~2~ O~4~: An Example of Three Different Fourfold Coordinations of Cations
Journal of Solid State Chemistry, 1989, 81, 58-64
1000076 CIFAl5 F26 Na3 Sr4P 42/n :210.2679; 10.2679; 18.373
90; 90; 90
1937.1Hemon, A; Le Bail, A; Courbion, G
Crystal Structure of Na~3~ Sr~4~ Al~5~ F~26~
Journal of Solid State Chemistry, 1989, 81, 299-304
1000082 CIFAl6 F21 Na Rb2C 1 2 112.075; 6.972; 10.214
90; 113.2; 90
790.4Le Bail, A; Gao, Y; Jacoboni, C
Crystal structure of Rb~2~NaAl~6~F~21~; a new term of the A~2~Na(Al~x~F~3x+1~)~3~ family (A= Rb, Cs)
European Journal of Solid State Inorganic Chemistry, 1989, 26, 281-288
1000083 CIFH5 O7 P VP 1 21/c 17.613; 7.431; 9.482
90; 95.44; 90
534Le Bail, A.; Ferey, G.; Amoros, P.; Beltran-Portier, D.
Structure of vanadyl hydrogenphosphate dihydrate α-VO(HPO~4~) 2H~2~O solved from X-ray and neutron powder diffraction
European Journal of Solid State and Inorganic Chemistry, 1989, 26, 419-426
1000084 CIFH5 O7 P VP 1 21/c 17.61; 7.42; 9.47
90; 95.4; 90
532.4Le Bail, A.; Ferey, G.; Amoros, P.; Beltran-Portier, D.
Structure of vanadyl hydrogenphosphate dihydrate α-VO(HPO~4~) 2H~2~O solved from X-ray and neutron powder diffraction
European Journal of Solid State and Inorganic Chemistry, 1989, 26, 419-426
1000085 CIFCr5 F17 Rb2C m c m7.418; 25.67; 14.624
90; 90; 90
2784.7Laligant, Y; Le Bail, A; Ferey, G
Crystal structure determination of Rb~2~Cr~5~F~17~
European Journal of Solid State Inorganic Chemistry, 1989, 26, 445-454
1000141 CIFLi O3 SbP n c n4.9005; 8.4892; 5.1816
90; 90; 90
215.6Fourquet, J L; Gillet, P A; Le Bail, A
Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1).
Materials Research Bulletin, 1989, 24, 1207-1214
1000142 CIFH0.6 Li0.4 O3 SbP n c n4.726; 8.659; 5.2306
90; 90; 90
214Fourquet, J L; Gillet, P A; Le Bail, A
Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1).
Materials Research Bulletin, 1989, 24, 1207-1214
1000143 CIFH0.67 Li0.33 O3 SbP 1 21/n 15.2526; 4.7331; 8.6322
90; 90.8; 90
214.6Fourquet, J L; Gillet, P A; Le Bail, A
Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1).
Materials Research Bulletin, 1989, 24, 1207-1214
1000144 CIFF9 Fe2 Na PbC 1 2/c 17.308; 12.559; 7.64
90; 93.06; 90
700.2Le Bail, A
Structure determination of Na Pb Fe2 F9 by x-ray powder diffraction
Journal of Solid State Chemistry, 1989, 83, 267-271
1000251 CIFCu Li O4 VI m m a5.662; 5.809; 8.758
90; 90; 90
288.1Lafontaine, M A; Leblanc, M; Ferey, G
New refinement of the room-temperature structure of Li Cu V O~4~
Acta Crystallographica C (39,1983-), 1989, 45, 1205-1206
1000256 CIFF4 Li2 NiF d -3 m :28.318; 8.318; 8.318
90; 90; 90
575.5Fourquet, J L; Duroy, H; Leblanc, M; Ferey, G
Li~2~ Ni F~4~: Hydrothermal Synthesis and Crystal Structure
Journal of Solid State Chemistry, 1989, 78, 184-186
1000257 CIFF7 Fe Na2 NiI m m a7.2338; 10.305; 7.4529
90; 90; 90
555.6Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G
Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K
Journal of Solid State Chemistry, 1989, 78, 66-77
1000258 CIFF7 Fe Na2 NiI m m a7.203; 10.255; 7.429
90; 90; 90
548.8Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G
Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K
Journal of Solid State Chemistry, 1989, 78, 66-77
1000259 CIFF7 Fe Na2 NiI m m a7.203; 10.256; 7.429
90; 90; 90
548.8Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G
Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K
Journal of Solid State Chemistry, 1989, 78, 66-77
1000260 CIFCo F4 LiP 1 21/c 15.4354; 4.6527; 5.5392
90; 114.117; 90
127.9Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G
Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure
Journal of Solid State Chemistry, 1989, 79, 1-11
1000261 CIFCo F4 LiP 1 21/c 15.4296; 4.6462; 5.5371
90; 114.244; 90
127.4Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G
Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure
Journal of Solid State Chemistry, 1989, 79, 1-11

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