Crystallography Open Database

Result: there are 276 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 space group like 'I a -3'

Left arrow Left arrow First | Left arrow Previous 20 | of 14 | 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
1000297 CIFBa Cu3 F12 Na4I a -316.135; 16.135; 16.135
90; 90; 90
4200.6de Kozak, A; Samouel, M; Renaudin, J; Ferey, G
Complex copper II fluorides: XII. Crystal structure and ferromagnetic properties of Na~4~BaCu~3~F~12~
European Journal of Solid State Inorganic Chemistry, 1990, 27, 771-782
1001048 CIFCd O3 PbI a -310.453; 10.453; 10.453
90; 90; 90
1142.1Levy-Clement, C; Michel, A
Sur un oxyde double Cd Pb O~3~ de type c des oxydes de lanthanides
Annales de Chimie (Paris) (Vol=Year), 1972, 1972, 275-281
1001551 CIFCu0.6667 Fe0.6667 O3 Ti0.6667I a -39.4312; 9.4312; 9.4312
90; 90; 90
838.9Mouron, P; Odier, P; Choisnet, J
Titanates de cuivre substitues a structure bixbyite: Les composes Cu~1- x~ Ti~1-x~ Fe~2x~ O~3~ (0.15<x<0.33)
Journal of Solid State Chemistry, 1985, 60, 87-94
1001552 CIFCu0.66 Fe0.66 O3 Ti0.66I a -39.4312; 9.4312; 9.4312
90; 90; 90
838.9Mouron, P; Odier, P; Choisnet, J
Titanates des cuivre substitues a structure bixbyite: Les composes Cu~1- x~ Ti1~-x~ Fe~2x~ O~3~ (0.15 <= X <= 0.33)
Journal of Solid State Chemistry, 1985, 60, 87-94
1001689 CIFCu3 Fe0.98 O9.12 Sb Ti0.96I a -39.5219; 9.5219; 9.5219
90; 90; 90
863.3Mouron, P; Choisnet, J
A new ordered solid solution with a bixbyite structure: The compounds Cu2+x Ti2-x Fe2-x Sbx O9 (0< x < 1.4)
Materials Research Bulletin, 1987, 22, 1355-1362
1008449 CIFC3 H18 Be2 F7 N9I a -314.59; 14.59; 14.59
90; 90; 90
3105.7Aleonard, S; Gorius, M
Structure cristalline du pyrofluoroberyllate de guanidinium (C N~3~ H~6~)~3~ Be~2~ F~7~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1989, 309, 683-687
1008928 CIFO3 Sc2I a -39.79; 9.79; 9.79
90; 90; 90
938.3Milligan, W O; Vernon, L W; Levy, H A; Peterson, S W
Neutron diffraction studies on scandium orthovanadate and scandium oxide
Journal of Physical Chemistry, 1953, 57, 535-537
1009013 CIFO3 Y2I a -310.6056; 10.6056; 10.6056
90; 90; 90
1192.9Baldinozzi, G.; Berar, J.-F.; Calvarin, G.
Rietveld refinement of two-phase Zr-doped Y~2~O~3~
Materials Science Forum, 1998, 680-685
1009014 CIFO3 Y2I a -310.5961; 10.5961; 10.5961
90; 90; 90
1189.7Baldinozzi, G.; Berar, J.-F.; Calvarin, G.
Rietveld refinement of two-phase Zr-doped Y~2~O~3~
Materials Science Forum, 1998, 680-685
1009015 CIFO3 Y2I a -310.5957; 10.5957; 10.5957
90; 90; 90
1189.6Baldinozzi, G.; Berar, J.-F.; Calvarin, G.
Rietveld refinement of two-phase Zr-doped Y~2~O~3~
Materials Science Forum, 1998, 680-685
1009016 CIFO3 Y ZrI a -310.5392; 10.5392; 10.5392
90; 90; 90
1170.6Baldinozzi, G.; Berar, J.-F.; Calvarin, G.
Rietveld refinement of two-phase Zr-doped Y~2~O~3~
Materials Science Forum, 1998, 680-685
1009017 CIFO3 Y2I a -310.5818; 10.5818; 10.5818
90; 90; 90
1184.9Baldinozzi, G.; Berar, J.-F.; Calvarin, G.
Rietveld refinement of two-phase Zr-doped Y~2~O~3~
Materials Science Forum, 1998, 680-685
1009018 CIFO3 Y ZrI a -310.515; 10.515; 10.515
90; 90; 90
1162.6Baldinozzi, G.; Berar, J.-F.; Calvarin, G.
Rietveld refinement of two-phase Zr-doped Y~2~O~3~
Materials Science Forum, 1998, 680-685
1011266 CIFFe Mn O3I a -39.365; 9.365; 9.365
90; 90; 90
821.3Pauling, L; Shappell, M D
The Crystal Structure of Bixbyite and the C-Modification of the Sesquioxides
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1930, 75, 128-142
1011347 CIFAs2 Mg3I a -312.33; 12.33; 12.33
90; 90; 90
1874.5Zintl, E; Husemann, E
Bindungsart und Gitterbau binaerer Magnesiumverbindungen. 12. Mitteilung ueber Metalle und Legierungen
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1933, 21, 138-155
1011360 CIFMg3 P2I a -312.01; 12.01; 12.01
90; 90; 90
1732.3Stackelberg, M von; Paulus, R
Untersuchungen ueber die Kristallstruktur der Nitride und Phosphide zweiwertiger Metalle.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1933, 22, 305-322
1509330 CIFAg F6 SbI a -39.7985; 9.7985; 9.7985
90; 90; 90
940.76Tamada, O.; Matsumoto, K.; Hagiwara, R.; Ito, Y.
Crystal structures of Ag A F6 (A = P, As, Sb, Nb, Ta) at ambient temperatures
Journal of Fluorine Chemistry, 2001, 110, 117-122
1509331 CIFAg F6 SbI a -39.85; 9.85; 9.85
90; 90; 90
955.672Bode, H.
Die Kristallstruktur des Silberhexafluoroantimonats(V)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1951, 267, 62-64
1513300 CIF
Paper
O3 Y2I a -310.604; 10.604; 10.604
90; 90; 90
1192.36Ferreira, Fabio Furlan; Granado, Eduardo; Carvalho Jr, Wilson; Kycia, Stefan W.; Bruno, Daniele; Droppa Jr, Roosevelt
X-ray powder diffraction beamline at D10B of LNLS: application to the Ba2FeReO6double perovskite
Journal of Synchrotron Radiation, 2005, 13, 46-53
1514106 CIFMn2 O3I a -39.42; 9.42; 9.42
90; 90; 90
835.897Fert, A.
Structure de quelques oxydes de terres rares
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1962, 85, 267-270

Left arrow Left arrow First | Left arrow Previous 20 | of 14 | 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!