Crystallography Open Database

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1008657 CIFH36 K2 Mn4 O48 P10P 1 21/a 114.546; 15.211; 9.86
90; 105.12; 90
2106.1Schuelke, U; Averbuch-Pouchot, M T
Preparation and crystal structure of potassium manganese cyclodecaphosphate octadecahydrate: K~2~Mn~4~P~10~O~30~ . 18H~2~O
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 545-550
1008658 CIFCs2 H16 O26 P6 Zn2P 1 21 111.896; 12.663; 8.079
90; 94.33; 90
1213.5Abid, S; Rzaigui, M; Averbuch-Pouchot, M T
Chemical preparation, structural investigation, and thermal behavior of a new cyclohexaphosphate: Zn~2~Cs~2~P~6~O~18~.8H~2~O
Journal of Solid State Chemistry, 1994, 110, 180-184
1008659 CIFO4 Ru Sr2I 4/m m m3.873; 3.873; 12.7323
90; 90; 90
191Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr
Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K
Journal of Solid State Chemistry, 1994, 112, 355-361
1008660 CIFO4 Ru Sr2I 4/m m m3.86358; 3.86358; 12.7155
90; 90; 90
189.8Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr
Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K
Journal of Solid State Chemistry, 1994, 112, 355-361
1008661 CIFIr O4 Sr2I 41/a c d :15.4994; 5.4994; 25.78409
90; 90; 90
779.8Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr
Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K
Journal of Solid State Chemistry, 1994, 112, 355-361
1008662 CIFIr O4 Sr2I 41/a c d :15.48463; 5.48463; 25.7977
90; 90; 90
776Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr
Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K
Journal of Solid State Chemistry, 1994, 112, 355-361
1008663 CIFH16.48 Li6 O26.24 P6C 1 2/c 115.429; 11.794; 14.369
90; 115.95; 90
2351.1Rzaigui, M; Bagieu, M
Synthesis and crystal structure of the lithium cyclohexaphosphate hydrate Li~6~P~6~O~18~ . 9H~2~O
Journal of Solid State Chemistry, 1994, 108, 11-17
1008664 CIFCr O4 SmI 41/a m d :17.251; 7.251; 6.356
90; 90; 90
334.2Buisson, G; Bertaut, F; Mareschal, J
Etude cristallographique des composes T Cr O4 (T= terre rare ou Y)
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1964, 259, 411-413
1008667 CIFBa2 Co0.345 Cu2.655 O7.29 YP 4/m m m3.8684; 3.8684; 11.6596
90; 90; 90
174.5Renevier, H; Hodeau, J L; Marezio, M; Santoro, A
Electron- and powder neutron-diffraction studies of Y Ba2 (Cu1-y Coy)3 O6+x with 0.05< y< 0.33
Physica C (Amsterdam) (152,1988-), 1994, 220, 143-159
1008668 CIFBa2 Co0.57 Cu2.43 O7.34 YP 4/m m m3.8865; 3.8865; 11.6425
90; 90; 90
175.9Renevier, H; Hodeau, J L; Marezio, M; Santoro, A
Electron- and powder neutron-diffraction studies of Y Ba2 (Cu1-y Coy)3 O6+x with 0.05< y< 0.33
Physica C (Amsterdam) (152,1988-), 1994, 220, 143-159
1008669 CIFBa2 Co0.38 Cu2.62 O6.91 YP 4/m m m3.8772; 3.8772; 11.7352
90; 90; 90
176.4Renevier, H; Hodeau, J L; Marezio, M; Santoro, A
Electron- and powder neutron-diffraction studies of Y Ba2 (Cu1-y Coy)3 O6+x with 0.05< y< 0.33
Physica C (Amsterdam) (152,1988-), 1994, 220, 143-159
1008670 CIFBa2 Co0.554 Cu2.446 O7.12 YP 4/m m m3.885; 3.885; 11.7055
90; 90; 90
176.7Renevier, H; Hodeau, J L; Marezio, M; Santoro, A
Electron- and powder neutron-diffraction studies of Y Ba2 (Cu1-y Coy)3 O6+x with 0.05< y< 0.33
Physica C (Amsterdam) (152,1988-), 1994, 220, 143-159
1008671 CIFLi Nb O2P 63/m m c2.921; 2.921; 10.459
90; 90; 120
77.3Bordet, P; Moshopoulou, E; Liesert, S; Capponi, J J
Structure and physical properties of Li(1-x) Nb O2 single crystals
Physica C (Amsterdam) (152,1988-), 1994, 235, 745-746
1008672 CIFLi0.795 Nb O2P -3 m 12.9239; 2.9239; 20.91299
90; 90; 120
154.8Bordet, P; Moshopoulou, E; Liesert, S; Capponi, J J
Structure and physical properties of Li(1-x) Nb O2 single crystals
Physica C (Amsterdam) (152,1988-), 1994, 235, 745-746
1008673 CIFOs3.32 Si0.68 U2F d -3 m :27.436; 7.436; 7.436
90; 90; 90
411.2Vernière, A.; Lejay, P.; Bordet, P.; Chenavas, J.; Brison, J. P.; Haen, P.; Boucherle, J. X.
Crystal structures and physical properties of some new ternary compounds U2 T3X (T= Ru, Os; X= Si, Ge)
Journal of Alloys and Compounds, 1994, 209, 251-255
1008674 CIFBa2 Ca2 Cu3 Hg0.692 O8.6P 4/m m m3.86521; 3.86521; 15.6486
90; 90; 90
233.8Kopnin, E M; Antipov, E V; Capponi, J J; Bordet, P; Chaillout, C; de Brion, S; Marezio, M; Bobylev, A P; Van Tendeloo, G
Suppression of superconductivity in Hg-1223 and Hg-1234 by partial replacement of Hg by carbon
Physica C (Amsterdam) (152,1988-), 1995, 243, 222-232
1008675 CIFBa2 Cu Hg0.96 O4.34P 4/m m m3.8639; 3.8639; 9.4771
90; 90; 90
141.5Alexandre, E T; Loureiro, S M; Antipov, E V; Bordet, P; de Brion, S; Capponi, J J; Marezio, M
On the possibility of replacing Hg by Cu in the Hg Ba2 Cu O(4+d) phase synthesized under high-pressure
Physica C (Amsterdam) (152,1988-), 1995, 245, 207-211
1008676 CIFBa2 Cu Hg0.98 O4.34P 4/m m m3.86586; 3.86586; 9.4764
90; 90; 90
141.6Alexandre, E T; Loureiro, S M; Antipov, E V; Bordet, P; de Brion, S; Capponi, J J; Marezio, M
On the possibility of replacing Hg by Cu in the Hg Ba2 Cu O(4+d) phase synthesized under high-pressure
Physica C (Amsterdam) (152,1988-), 1995, 245, 207-211
1008677 CIFBi Mn O6 Pb Sr2A m a a5.3204; 5.3796; 23.71399
90; 90; 90
678.7Levy, D; Fu, W T; Ijdo, D J W; Catti, M
Crystal structure of Bi Pb Sr2 Mn O6 by powder neutron diffraction
Solid State Communications, 1994, 92, 659-663
1008678 CIFEr4 Ir13 Si9P n m m :218.84799; 10.918; 3.9153
90; 90; 90
805.7Verniere, A; Lejay, P; Bordet, P; Chenavas, J; Tholence, J L; Boucherle, J X; Keller, N
Crystal structure and physical properties of new ternary silicides R4 T13 X9 (R, rare earth or uranium; T, rhodium or iridium; X, silicon or germanium)
Journal of Alloys Compd., 1995, 218, 197-203

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