Crystallography Open Database

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1000489 CIFH6 Li6 O21 P6R -3 m :H15.7442; 15.7442; 12.5486
90; 90; 120
2693.8Toumi, M.; Hlel, F.; Ben Chaabane, T.; Smiri, L.; Laligant, Y.; Emery, J.
X-ray powder structure determination of Li~6~P~6~O~18~ · 3H~2~O
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 689-697
1000490 CIFCo Cs F4I -4 c 212.4476; 12.4476; 12.9277
90; 90; 90
2003.1Lacorre, P; Pannetier, J; Fleischer, T; Hoppe, R; Ferey, G
Ordered magnetic frustration: XVI.Magnetic structure of Cs Co F4 at 1.5 K
Journal of Solid State Chemistry, 1991, 93, 37-45
1000491 CIFCo Cs F4I -4 c 212.4353; 12.4353; 12.8612
90; 90; 90
1988.8Lacorre, P; Pannetier, J; Fleischer, T; Hoppe, R; Ferey, G
Ordered magnetic frustration: XVI.Magnetic structure of Cs Co F4 at 1.5 K
Journal of Solid State Chemistry, 1991, 93, 37-45
1000492 CIFAl3 Cs2 F12 NaR -3 m :R7.31; 7.31; 7.31
57.45; 57.45; 57.45
260Courbion, G; Jacoboni, C; de Pape, R
Structure cristalline de Cs2 Na Al3 F12
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3190-3193
1000493 CIFF Nb2 O5 RbF d -3 m :210.492; 10.492; 10.492
90; 90; 90
1155Fourquet, J L; Jacoboni, C; de Pape, R
Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M
Materials Research Bulletin, 1973, 8, 393-404
1000494 CIFF Nb2 O5 TlF d -3 m :210.506; 10.506; 10.506
90; 90; 90
1159.6Fourquet, J L; Jacoboni, C; de Pape, R
Les Pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans les groupe d'espace FD3M
Materials Research Bulletin, 1973, 8, 393-404
1000495 CIFCs F Nb2 O5F d -3 m :210.525; 10.525; 10.525
90; 90; 90
1165.9Fourquet, J L; Jacoboni, C; de Pape, R
Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M
Materials Research Bulletin, 1973, 8, 393-404
1000496 CIFAl F4 RbP 4/m b m5.125; 5.125; 6.283
90; 90; 90
165Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R
Etude de la filiation structurale des phases M(I) Al F4 (M(I) = K, Rb, Tl, N H4, Cs)
Revue de Chimie Minerale, 1979, 16, 490-500
1000497 CIFBa2 F18 Zn7P -17.032; 7.292; 7.505
94.24; 92.82; 116.39
342.3Renaudin, J; Ferey, G; de Kozak, A; Samouel, M
Structure cristalline de Ba2 Zn7 F18
Revue de Chimie Minerale, 1986, 23, 497-507
1000498 CIFBa F7 Fe MnP 1 21/c 15.5075; 10.9584; 9.1427
90; 94.568; 90
550Lacorre, P; Pannetier, J; Pebler, J; Nagel, J; Babel, D; de Kozak, A; Samouel, M; Ferey, G
Ordered magnetic frustration: XVII. Is Ba Mn Fe F7 frustrated? Mossbauer spectrocopy, magnetic susceptibility, and magnetic structure at 2 K
Journal of Solid State Chemistry, 1992, 101, 296-308
1000499 CIFCo Cr F6 RbF d -3 m :210.277; 10.277; 10.277
90; 90; 90
1085.4Fourquet, J L; Jacoboni, C; de Pape, R
Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M
Materials Research Bulletin, 1973, 8, 393-404
1000500 CIFLa7 Mo7 O30R -3 :H17.0051; 17.0051; 6.8607
90; 90; 120
1718.1Goutenoire, F; Retoux, R; Suard, E; Lacorre, P
Ab initio determination of the novel perovskite-related structure of La7 Mo7 O30 from powder diffraction
Journal of Solid State Chemistry, 1999, 142, 228-235
1000501 CIFLa7 Mo7 O30R -3 :H17.00639; 17.00639; 6.8613
90; 90; 120
1718.5Goutenoire, F; Retoux, R; Suard, E; Lacorre, P
Ab initio determination of the novel perovskite-related structure of La7 Mo7 O30 from powder diffraction
Journal of Solid State Chemistry, 1999, 142, 228-235
1000502 CIFB2 Gd2 Na2 O7P 1 21/c 110.695; 6.32; 10.328
90; 117.8; 90
617.5Corbel, G; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M
Crystal structure of sodium rare earth oxyborates Na2 Ln2 (B O3)2 O(Ln = Sm, Eu, and Gd) and optical analysis of Na2 Gd2 (B O3)2 O:Eu(3+)
Journal of Solid State Chemistry, 1999, 144, 35-44
1000503 CIFLa2.25 Li2 Nb1.25 O13 Ti2.75I 4/m m m3.88; 3.88; 32.39999
90; 90; 90
487.8Crosnier-Lopez, M P; Bhuvanesh, N S P; Duroy, H; Fourquet, J L
Irreversible electron-induced structural change during HREM imaging in lithium Ruddlesden-Popper phases in the series Li2 La(x) (Nb(2n-3x) Ti(3x-n) O(3n-1)) (n = 2,3,4) and Li2 Sr1.5 (Nb(3-x) Fe(x)) O(10-x)
Journal of Solid State Chemistry, 1999, 145, 136-149
1000504 CIFF2 Gd2 Mg Na2 O12 Si4P 1 21/c 15.178; 7.51; 14.381
90; 90.22; 90
559.2Maisonneuve, V; Leblanc, M
The crystal structure of Na2 Mg Gd2 (Si4 O12) F2 and its relationship with leucophanite
Canadian Mineralogist, 1998, 36, 1039-1043
1000505 CIFGa H4 O6 PP b c a9.926; 8.6189; 9.7622
90; 90; 90
835.2Loiseau, T; Paulet, C; Ferey, G
Crystal structure determination of the hydrated gallium phosphate Ga P O4 . 2(H2 O), analog of variscite
C. R. Acad. Sci. Paris, T. 1, Serie II, 1998, 1, 667-674
1000506 CIFC12 H48 Al7 F29 N8 O2P -18.438; 10.125; 10.853
106.56; 96.48; 94.03
877.962E.Goreshnik; M.Leblanc; V.Maisonneuve
Z.Anorg.Allg.Chem., 2002, 628, 162
1000507 CIFC12 H47 Al7 F30 N8 OP -19.1111; 10.2652; 11.3302
110.746; 102.016; 103.035
915.903E.Goreshnik; M.Leblanc; V.Maisonneuve
Z.Anorg.Allg.Chem., 2002, 628, 162
1000508 CIFC16 H26 O5P c c n13.7805; 29.081; 8.4303
90; 90; 90
3378.45Martel, A.; Leconte, S.; Dujardin, G.; Brown, E.; Maisonneuve, V.; Retoux, R.
Lewis Acid Catalysed [4+2] Heterocycloadditions between Ketone Enol Ethers and β-Ethylenic α-Oxo Esters
European Journal of Organic Chemistry, 2002, 2002, 514-525

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