Crystallography Open Database

Result: there are 846 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 1984

Left arrow Left arrow First | Left arrow Previous 20 | of 43 | Next 20 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
1000028 CIFAl6 Cl2 Na8 O24 Si6P -4 3 n8.875; 8.875; 8.875
90; 90; 90		699Hassan, I.; Grundy, H. D.
The Crystal Structures of Sodalite-Group Minerals
Acta Crystallographica, Section B: Structural Science, 1984, 40, 6-13
1000029 CIFAl2.7 N15.1 O0.9 Si9.3 Y0.5P 3 1 c7.82927; 7.82927; 5.70757
90; 90; 120		303Izumi, F.; Mitomo, M.; Bando, Y.
Rietveld refinements for calcium and yttrium containing α-sialons
Journal of Materials Science, 1984, 19, 3115-3120
1000180 CIFFe Li3 O8 Sb2P m c n9.017; 5.013; 9.841
90; 90; 90		444.8Lacorre, P; Hervieu, M; Raveau, B
Existence de la Structure Triramsdellite: Li~3~ Fe Sb~2~ O~8~
Materials Research Bulletin, 1984, 19, 693-699
1000193 CIFF8 Fe3 H4 O2C 1 2/m 17.609; 7.514; 7.453
90; 118.21; 90		375.5Leblanc, M; Ferey, G; Calage, Y; De Pape, R
Idle spin behavior of the shifted hexagonal tungsten bronze type compounds Fe Fe~2~ F~8~ (H~2~ O)~2~ and Mn Fe~2~ F~8~ (H~2~ O)~2~
Journal of Solid State Chemistry, 1984, 53, 360-368
1000194 CIFCa3 Mn3 O8.02P m 2 a5.332; 11.13; 5.455
90; 90; 90		323.7Nguyen, N; Calage, Y; Varret, F; Ferey, G; Caignaert, V; Hervieu, M; Raveau, B
The oxygen defect Perovskite Ca~3~ Mn~1.35~ Fe~1.65~ O~8.02~: a highly frustrated antiferromagnet
Journal of Solid State Chemistry, 1984, 53, 398-405
1000196 CIFFe4 Li4.66 O16 Sb2 Sn1.32P 63 m c5.95; 5.95; 9.701
90; 90; 120		297.4Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B
Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~
Journal of Solid State Chemistry, 1984, 51, 44-52
1000197 CIFFe2 Li2.33 O8 Sb Sn0.66P m c n3.031; 5.045; 9.798
90; 90; 90		149.8Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B
Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~
Journal of Solid State Chemistry, 1984, 51, 44-52
1000401 CIFH Nb O3I m -37.645; 7.645; 7.645
90; 90; 90		446.8Fourquet, J-L; Renou, M-F; De Pape, R
La reaction d'echange topotactique Li Nb O3 -> H Nb O3 en milieu acide
Revue de Chimie Minerale, 1984, 21, 383-390
1001196 CIFGe O8 Zr3I -4 2 m5.005; 5.005; 10.452
90; 90; 90		261.8Ennaciri, A; Michel, D; Perez y Jorba, M; Pannetier, J
Neutron Diffraction Determination of the Structure of an Ordered Scheelite - Type: Zr~3~ Ge O~8~
Materials Research Bulletin, 1984, 19, 793-799
1001197 CIFCu K O9 Ta3P n c 28.862; 10.187; 7.638
90; 90; 90		689.5Groult, D; Hervieu, M; Raveau, B
A Pentagonal Tunnel Structure with Copper in Square Planar Coordination: The Oxides K Cu Nb~3~ O~9~ and K Cu Ta~3~ O~9~
Journal of Solid State Chemistry, 1984, 53, 184-192
1001258 CIFAl11 La Mn O19P 63/m m c5.574; 5.574; 22.008
90; 90; 120		592.2Gasperin, M; Saine, M C; Kahn, A; LaVille, F; Lejus, A M
Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure
Journal of Solid State Chemistry, 1984, 54, 61-69
1001259 CIFAl11.95 La0.9 O18.9P 63/m m c5.577; 5.577; 22.003
90; 90; 120		592.7Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A
Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure
Journal of Solid State Chemistry, 1984, 54, 61-69
1001260 CIFAl11.5 La0.85 O18.5P 63/m m c5.55; 5.55; 22.021
90; 90; 120		587.4Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A
Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure
Journal of Solid State Chemistry, 1984, 54, 61-69
1001261 CIFAl11.55 La0.85 O18.6P 63/m m c5.55; 5.55; 22.031
90; 90; 120		587.7Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A
Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure
Journal of Solid State Chemistry, 1984, 54, 61-69
1001269 CIFBa2 Nb4 O18 Ti3P 1 21/c 110; 9.959; 7.315
90; 111.29; 90		678.8Gasperin, M
Syntheses and Structure of a New Titanoniobate: The Trititanotetraniobate of Dibarium, Ba~2~ Ti~3~ Nb~4~ O~18~
Acta Crystallographica C (39,1983-), 1984, 40, 9-11
1001270 CIFNb2 O7 TiC 1 2/m 120.351; 3.801; 11.882
90; 120.19; 90		794.5Gasperin, M
Affinement de la structure de Ti Nb~2~ O~7~ et repartition des cations
Journal of Solid State Chemistry, 1984, 53, 144-147
1001271 CIFNa1.5 O32 P4 W8P 1 21/a 117.788; 5.277; 6.607
90; 99.64; 90		611.4Benmmoussa, A; Groult, D; Labbe, Ph; Raveau, B
Two New Members of a Series of Monoclinic Sodium Phosphate Tungsten Bronzes Na~x~ P~4~ O~8~ (W O~3~)~2m~: Na~x~ P~4~ W~8~ O~32~ (m=4) and Na~x~ P~4~ W~12~ O~44~ (m=6)
Acta Crystallographica C (39,1983-), 1984, 40, 573-576
1001272 CIFNa1.7 O44 P4 W12P 1 21/a 123.775; 5.291; 6.588
90; 93.47; 90		827.2Benmmoussa, A; Groult, D; Labbe, Ph; Raveau, B
Two New Members of a Series of Monoclinic Sodium Phosphate Tungsten Bronzes Na~x~ P~4~ O~8~ (W O~3~)~2m~: Na~x~ P~4~ W~8~ O~32~ (m=4) and Na~x~ P~4~ W~12~ O~44~ (m=6)
Acta Crystallographica C (39,1983-), 1984, 40, 573-576
1001273 CIFBa0.15 O3 WP b m m8.859; 10.039; 3.808
90; 90; 90		338.7Michel, C; Hervieu, M; Tilley, R J D; Raveau, B
Ba~.15~ W O~3~: A Bronze with an Original Pentagonal Tunnel Structure
Journal of Solid State Chemistry, 1984, 52, 281-291
1001327 CIFBa Cu Nd2 O5P 4/m b m6.695; 6.695; 5.819
90; 90; 90		260.8Michel, C; Er-Rakho, L; Raveau, B
Les oxides Nd~2-x~ Ba~1+x~ Cu~1-x/2~ O~5-x~
Revue de Chimie Minerale, 1984, 21, 85-91

Left arrow Left arrow First | Left arrow Previous 20 | of 43 | Next 20 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!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.