Crystallography Open Database

Result: there are 1173 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching year of publication is 1989

Left arrow Left arrow First | Left arrow Previous 50 | of 24 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
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
1000262 CIFAl F5 H2 K2 OC m c m9.2; 8.119; 7.486
90; 90; 90
559.2Fourquet, J L; Boulard, B; Plet, F
K~2~ Al F~5~ H~2~ O: Location of Hydrogen Atoms by X-Ray Diffraction and Raman Spectroscopy Study
Journal of Solid State Chemistry, 1989, 81, 35-39
1000263 CIFAl2 Cl F25 Sr10F d -3 m :116.4209; 16.4209; 16.4209
90; 90; 90
4427.8Hemon, A; Courbion, G
Crystal Structure of Sr~10~ Al~2~ F~25~ Cl
Journal of Solid State Chemistry, 1989, 81, 293-298
1000264 CIFCu0.9 La2 Li0.1 O3.97A b m a5.3813; 5.3192; 13.1028
90; 90; 90
375.1Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry, 1989, 80, 112-119
1000265 CIFCu0.85 La2 Li0.15 O3.97A b m a5.3617; 5.3147; 13.1066
90; 90; 90
373.5Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry, 1989, 80, 112-119
1000266 CIFCu0.75 La2 Li0.25 O3.98A b m a5.3177; 5.3032; 13.1218
90; 90; 90
370Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry, 1989, 80, 112-119
1000267 CIFCu0.54 La2 Li0.46 O4A m m m5.2636; 5.258; 13.146
90; 90; 90
363.8Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry, 1989, 80, 112-119
1000268 CIFCu0.5 La2 Li0.5 O4A m m m5.2517; 5.251; 13.1539
90; 90; 90
362.7Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry, 1989, 80, 112-119
1000269 CIFBa Cr3 Cs F12C 1 2/c 117.184; 9.886; 15.037
90; 124.32; 90
2109.8Ferey, G; Renaudin, J; de Kozak, A; Mary, Y
Crystal chemistry, plane nets and arabic mosaics: the structure of CsBaCr~3~F~12~, a new MX~4~ network
Zeitschrift fuer Kristallographie (149,1979-), 1989, 189, 181-190
1000272 CIFF4 Ga KP n m a12.211; 7.496; 7.635
90; 90; 90
698.9Courbion, G; Randrianohavy, J V; Rousseau, J J
ESR Study of Cr^3+^ and Fe^3+^ Ions in K Ga F~4~ Single Crystals
Journal of Solid State Chemistry, 1989, 81, 285-292
1000273 CIFAl F4 H3.72 N0.93 Rb0.07I 4/m c m5.0881; 5.0881; 12.7245
90; 90; 90
329.4Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L
A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds
Journal of Physics: Condensed Matter, 1989, 1, 1577-1588
1000274 CIFAl F4 H3.6 N0.9 Rb0.1I 4/m c m5.0893; 5.0893; 12.7177
90; 90; 90
329.4Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L
A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds
Journal of Physics: Condensed Matter, 1989, 1, 1577-1588
1000275 CIFAl F4 H3.88 N0.97 Rb0.03P 42/m b c5.0569; 5.0569; 12.7091
90; 90; 90
325Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L
A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds
Journal of Physics: Condensed Matter, 1989, 1, 1577-1588
1000276 CIFAl F4 H3.72 N0.93 Rb0.07I 4/m c m5.0579; 5.0579; 12.7003
90; 90; 90
324.9Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L
A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ AL F~4~ mixed compounds
Journal of Physics: Condensed Matter, 1989, 1, 1577-1588
1000277 CIFAl F4 H3.6 N0.9 Rb0.1I 4/m c m5.06; 5.06; 12.6977
90; 90; 90
325.1Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L
A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds
Journal of Physics: Condensed Matter, 1989, 1, 1577-1588
1000278 CIFBa7 Cu F34 Fe6C 1 2/m 116.892; 11.331; 7.646
90; 101.75; 90
1432.8Renaudin, J; Ferey, G; Drillon, M; De Kozak, A; Samouel, M
La structure magnetique du ferrimagnetique monodimensionnel Ba~7~ Cu Fe~6~ F~34~ de type jarlite
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1989, 308, 1217-1222
1000281 CIFCs O8 P Sb2C 1 2/m 118.165; 7.154; 13.677
90; 120.42; 90
1532.7Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y
Preparation and crystal structure of CsSb~2~PO~8~
European Journal of Solid State Inorganic Chemistry, 1989, 26, 529-538
1000282 CIFH8 Mo4 N2 O13P b c a7.647; 15.414; 18.994
90; 90; 90
2238.8Benchrifa, R; Leblanc, M; De Pape, R
Synthesis and crystal structure of two polymorphs of (NH~4~)~2~Mo~4~O~13~, orthorhombic (o) and triclinic (t)
European Journal of Solid State Inorganic Chemistry, 1989, 26, 593-601
1000283 CIFH8 Mo4 N2 O13P -18.264; 8.344; 10.245
104.61; 106.05; 109.67
590.9Benchrifa, R; Leblanc, M; De Pape, R
Synthesis and crystal structure of two polymorphs of (NH~4~)~2~Mo~4~O~13~, orthorhombic (o) and triclinic (t)
European Journal of Solid State Inorganic Chemistry, 1989, 26, 593-601
1000463 CIFC La2 O5P 63/m m c4.0755; 4.0755; 15.957
90; 90; 120
229.5Attfield, J. P.; Ferey, G.
Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction
Journal of Solid State Chemistry, 1989, 82, 132-138
1000464 CIFC0.85 La2 O4.85P 63/m m c4.0852; 4.0852; 16.2211
90; 90; 120
234.4Attfield, J. P.; Ferey, G.
Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction
Journal of Solid State Chemistry, 1989, 82, 132-138
1000465 CIFC0.74 La2 Li0.52 O4.74P 63/m m c4.058; 4.058; 16.22189
90; 90; 120
231.3Attfield, J. P.; Ferey, G.
Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction
Journal of Solid State Chemistry, 1989, 82, 132-138
1000481 CIFBa F5 Fe H2 OP b c n10.314; 7.317; 13.463
90; 90; 90
1016Fourquet, J L; Duroy, H
Crystal Structures of Ba Fe F5 * H2 O
European Journal of Solid State Inorganic Chemistry, 1989, 26, 413-418
1000482 CIFLa2 O5 Pd2P 42/m6.703; 6.703; 5.63
90; 90; 90
253Attfield, J P; Ferey, G
Structural correlations within the lanthanum palladium oxide family
Journal of Solid State Chemistry, 1989, 80, 286-298
1000483 CIFLa2 O4 PdI 4/m m m4.055; 4.055; 12.62
90; 90; 90
207.5Attfield, J P; Ferey, G
Structural correlations within the lanthanum palladium oxide family
Journal of Solid State Chemistry, 1989, 80, 286-298
1000484 CIFLa4 O7 PdC 1 2/m 113.469; 4.0262; 9.448
90; 133.42; 90
372.1Attfield, J P; Ferey, G
Structural correlations within the lanthanum palladium oxide family
Journal of Solid State Chemistry, 1989, 80, 286-298
1000485 CIFBa Cu F7 InI 41/a m d :26.843; 6.843; 12.001
90; 90; 90
562de Kozak, A; Samouel, M; Renaudin, J; Ferey, G
Structure of Ba Cu In F7: The interpretation beween a pyrochlor-like edge-sharing network of octahedra and a defect fluorite structure
Zeitschrift fuer Kristallographie (149,1979-), 1989, 189, 77-87
1001380 CIFK Mo2 O13 P3P -18.846; 8.846; 10.01
56.488; 55.588; 68.868
537.5Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B.
A novel form of molybdenum(V) phosphate: δ-KMo~2~P~3~O~13~
Zeitschrift für Kristallographie, 1989, 188, 77-83
1001389 CIFCl4 Rb2 ZnP 21 c n7.23; 12.608; 9.199
90; 90; 90
838.5Hedoux, A; Grebille, D; Jaud, J; Godefroy, G
Structural study of the incommensurate and lock-in phases of Rb~2~ Zn Cl~4~
Acta Crystallographica B (39,1983-), 1989, 45, 370-378
1001390 CIFCl4 Rb2 ZnP m c n7.253; 12.646; 9.221
90; 90; 90
845.8Hedoux, A; Grebille, D; Jaud, J; Godefroy, G
Structural study of the incommensurate and lock-in phases of Rb~2~ Zn Cl~4~
Acta Crystallographica B (39,1983-), 1989, 45, 370-378
1001391 CIFMo O7 P2 RbP 1 21/c 17.5237; 10.3537; 8.3998
90; 105.832; 90
629.5Riou, D; Leclaire, A; Grandin, A; Raveau, B
Structure of a diphosphate of trivalent molybdenum Rb Mo P~2~ O~7~
Acta Crystallographica C (39,1983-), 1989, 45, 989-991

Left arrow Left arrow First | Left arrow Previous 50 | of 24 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!