Crystallography Open Database

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1001785 CIFN2 O Si2C m c 218.8709; 5.4907; 4.85
90; 90; 90
236.2Baraton, M I; Billy, M; Labbe, J C; Quintard, P; Roult, G
L'Oxynitrure de Silicium : Si2 N2 O II. Evolution Structurale et Endommagement par Irradiation aux Neutrons Rapides
Materials Research Bulletin, 1988, 23, 1087-1099
1001786 CIFN2 O Si2C m c 218.8911; 5.4781; 4.8302
90; 90; 90
235.3Baraton, M I; Billy, M; Labbe, J C; Quintard, P; Roult, G
L'Oxynitrure de Silicium : Si2 N2 O II. Evolution Structurale et Endommagement par Irradiation aux Neutrons Rapides
Materials Research Bulletin, 1988, 23, 1087-1099
1001787 CIFCa H2 O2P -3 m 13.589; 3.589; 4.911
90; 90; 120
54.8Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C
Hydrogen thermal motion in calcium hydroxide: Ca (O H)2
Acta Crystallographica B (39,1983-), 1993, 49, 812-817
1001788 CIFCa H2 O2P -3 m 13.589; 3.589; 4.911
90; 90; 120
54.8Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C
Hydrogen thermal motion in calcium hydroxide: Ca (O H)2
Acta Crystallographica B (39,1983-), 1993, 49, 812-817
1001789 CIFC0.5 Cr0.15 Cu2 N0.5 O10 Sr4 Tl0.85P 4/m m m3.832; 3.832; 16.41119
90; 90; 90
241Barnabe, A; Letouze, F; Pelloquin, D; Maignan, A; Hervieu, M; Raveau, B
A new superconducting oxycarbonitrate: (Tl5/6 Cr1/6) Sr4 Cu2 (C O3)1/2 (N O3)1/2 O7
Chemistry of Materials (1,1989-, 1997, 9, 2205-2211
1001790 CIFBa2 Ca0.424 Cu2 O7 Pr0.576 TlP 4/m m m3.88416; 3.88416; 12.543
90; 90; 90
189.2Sundaresan, A; Michel, C; Raveau, B; Huong, P V
Charge-transfer-induced insulator-superconductor transition in Tl Ba2-x Srx Ca0.4 Pr0.6 Cu2 O7-d : a joint neutron/X ray Rietveld refinement, infrared absorption, and Raman scattering studies
Chemistry of Materials (1,1989-, 1997, 9, 2212-2217
1001791 CIFBa Ca0.432 Cu2 O6.98 Pr0.568 Sr Tl0.964P 4/m m m3.85262; 3.85262; 12.2813
90; 90; 90
182.3Sundaresan, A; Michel, C; Raveau, B; Huong, P V
Charge-transfer-induced insulator-superconductor transition in Tl Ba2-x Srx Ca0.4 Pr0.6 Cu2 O7-d : a joint neutron/X ray Rietveld refinement, infrared absorption, and Raman scattering studies
Chemistry of Materials (1,1989-, 1997, 9, 2212-2217
1001792 CIFCa0.48 Cu2 O6.96 Pr0.52 Sr2 Tl0.94P 4/m m m3.8262; 3.8262; 12.1262
90; 90; 90
177.5Sundaresan, A; Michel, C; Raveau, B; Huong, P V
Charge-transfer-induced insulator-superconductor transition in Tl Ba2-x Srx Ca0.4 Pr0.6 Cu2 O7-d : a joint neutron/X ray Rietveld refinement, infrared absorption, and Raman scattering studies
Chemistry of Materials (1,1989-, 1997, 9, 2212-2217
1001793 CIFC Cu1.85 Fe0.3 O10 Sr4 Tl0.85P 4/m m m3.8246; 3.8246; 16.5069
90; 90; 90
241.5Letouze, F; Martin, C; Hervieu, M; Nguyen, N; Maignan, A; Michel, C; Raveau, B
Stabilisation of a thallium oxycarbonate by trivalent iron: Tl0.85 Sr4 Cu1.85 Fe0.30 (C O3) O7
European Journal of Solid State Inorganic Chemistry, 1997, 34, 983-990
1001794 CIFBa1.95 Ca Cu2 Hg0.69 O7 Sr0.05 V0.31P 4/m m m3.8687; 3.8687; 12.496
90; 90; 90
187Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B
Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d
European Journal of Solid State Inorganic Chemistry, 1997, 34, 1063-1074
1001795 CIFBa1.7 Ca Cu2 Hg0.67 O7 Sr0.3 V0.33P 4/m m m3.8643; 3.8643; 12.445
90; 90; 90
185.8Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B
Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d
European Journal of Solid State Inorganic Chemistry, 1997, 34, 1063-1074
1001796 CIFBa1.59 Ca0.9 Cu2 Hg0.69 O7 Sr0.51 V0.31P 4/m m m3.8628; 3.8628; 12.407
90; 90; 90
185.1Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B
Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d
European Journal of Solid State Inorganic Chemistry, 1997, 34, 1063-1074
1001797 CIFBa1.33 Ca0.87 Cu2 Hg0.69 O7 Sr0.8 V0.31P 4/m m m3.8601; 3.8601; 12.35
90; 90; 90
184Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B
Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d
European Journal of Solid State Inorganic Chemistry, 1997, 34, 1063-1074
1001798 CIFBa1.13 Ca0.8 Cu2 Hg0.69 O7 Sr1.07 V0.31P 4/m m m3.8575; 3.8575; 12.295
90; 90; 90
183Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B
Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d
European Journal of Solid State Inorganic Chemistry, 1997, 34, 1063-1074
1001799 CIFCd O4 WP 1 1 2/b5.026; 5.078; 5.867
90; 90; 91.47
149.7Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P
Vibrational and XRD study of the system Cd W O4 - Cd Mo O4
Journal of Physical Chemistry, 1997, 101, 4358-4369
1001800 CIFCd Mo O4I 41/a :25.156; 5.156; 11.196
90; 90; 90
297.6Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P
Vibrational and XRD study of the system Cd W O4 - Cd Mo O4
Journal of Physical Chemistry, 1997, 101, 4358-4369
1001801 CIFCd Mo0.25 O4 W0.75P 1 1 2/b5.031; 5.074; 5.858
90; 90; 91.48
149.5Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P
Vibrational and XRD study of the system Cd W O4 - Cd Mo O4
Journal of Physical Chemistry, 1997, 101, 4358-4369
1001802 CIFCd Mo0.75 O4 W0.25I 41/a :25.158; 5.158; 11.187
90; 90; 90
297.6Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P
Vibrational and XRD study of the system Cd W O4 - Cd Mo O4
Journal of Physical Chemistry, 1997, 101, 4358-4369
1001803 CIFBa3 Cu3 O19 Sr5 Tl5A 2 m m3.7536; 30.631; 9.219
90; 90; 90
1060Letouze, F; Martin, C; Hervieu, M; Michel, C; Maignan, A; Raveau, B
A new structure related to the layered cuprates: the "1201" shear-like phase Tl5 Ba3 Sr5 Cu3 O19, third member of the series (Tl A2 Cu O5)m . (Tl2 A2 O4)
Journal of Solid State Chemistry, 1997, 128, 150-155
1001804 CIFMo1.04 O11 P2 W0.96P 1 21/m 17.827; 12.538; 7.833
90; 92.36; 90
768Leclaire, A; Borel, M M; Chardon, J; Raveau, B
The molybdenotungsten monophosphate Mo W O3 (P O4)2 : an original three- dimensional framework built up of "M P O8" chains (M = Mo, W)
Journal of Solid State Chemistry, 1997, 128, 191-196

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